@classytic/labs 0.4.0 → 0.5.0

This diff represents the content of publicly available package versions that have been released to one of the supported registries. The information contained in this diff is provided for informational purposes only and reflects changes between package versions as they appear in their respective public registries.
Files changed (2692) hide show
  1. package/README.md +32 -7
  2. package/dist/algorithms/GraphAlgorithmLab.d.mts +18 -4
  3. package/dist/algorithms/GraphAlgorithmLab.mjs +476 -109
  4. package/dist/algorithms/GraphView.d.mts +83 -3
  5. package/dist/algorithms/GraphView.mjs +386 -55
  6. package/dist/algorithms/GridPathLab.d.mts +24 -1
  7. package/dist/algorithms/GridPathLab.mjs +438 -115
  8. package/dist/algorithms/GrowthLab.d.mts +30 -2
  9. package/dist/algorithms/GrowthLab.mjs +239 -117
  10. package/dist/algorithms/HashLab.d.mts +12 -3
  11. package/dist/algorithms/HashLab.mjs +194 -61
  12. package/dist/algorithms/HeapDualView.d.mts +20 -2
  13. package/dist/algorithms/HeapDualView.mjs +91 -29
  14. package/dist/algorithms/HeapQuestLab.d.mts +27 -3
  15. package/dist/algorithms/HeapQuestLab.mjs +170 -40
  16. package/dist/algorithms/ListLab.d.mts +46 -5
  17. package/dist/algorithms/ListLab.mjs +551 -69
  18. package/dist/algorithms/SearchLab.d.mts +9 -1
  19. package/dist/algorithms/SearchLab.mjs +154 -47
  20. package/dist/algorithms/SortingLab.d.mts +12 -2
  21. package/dist/algorithms/SortingLab.mjs +271 -81
  22. package/dist/algorithms/TreeQuestLab.d.mts +26 -4
  23. package/dist/algorithms/TreeQuestLab.mjs +297 -140
  24. package/dist/algorithms/TreeScene.d.mts +3 -1
  25. package/dist/algorithms/TreeScene.mjs +26 -9
  26. package/dist/algorithms/contract.d.mts +131 -2
  27. package/dist/algorithms/core/index.d.mts +17 -13
  28. package/dist/algorithms/core/index.mjs +13 -10
  29. package/dist/algorithms/cost-derivation/core.d.mts +22 -5
  30. package/dist/algorithms/cost-derivation/core.mjs +181 -7
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  34. package/dist/algorithms/dp/CoinChangeLab.mjs +375 -0
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  58. package/dist/algorithms/react/index.d.mts +6 -6
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  60. package/dist/algorithms/recursion.d.mts +133 -0
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  62. package/dist/algorithms/search.d.mts +19 -5
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  64. package/dist/algorithms/sequence-contract.d.mts +2 -1
  65. package/dist/algorithms/sorting.d.mts +88 -7
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  74. package/dist/algorithms/worlds/delivery/dispatch.mjs +192 -0
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  79. package/dist/algorithms/worlds/index.d.mts +12 -0
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  81. package/dist/algorithms/worlds/types.d.mts +33 -0
  82. package/dist/biology/cell-division/meiosis-scene.mjs +7 -3
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  89. package/dist/build/CircuitScene.mjs +33 -44
  90. package/dist/build/CircuitWorldScene.d.mts +15 -0
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  121. package/dist/catalog/registry.d.mts +4 -3
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  123. package/dist/chem/air-composition.mjs +28 -0
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- align-items: center;
52
- gap: var(--lab-sp-8);
53
- }
54
- .chem-solution-vessel {
55
- min-width: 0;
56
- border-radius: var(--lab-r-md);
57
- }
58
- .chem-solution-vessel > p {
59
- margin: var(--lab-sp-4) 0 var(--lab-sp-6);
60
- padding-inline: var(--lab-sp-6);
61
- color: var(--stage-fg);
62
- font-size: var(--lab-t-eyebrow);
63
- font-weight: var(--lab-w-semibold);
64
- text-align: center;
65
- }
66
- .chem-process-arrow {
67
- color: var(--stage-muted);
68
- font-size: var(--lab-t-title);
69
- }
70
- .chem-profile-scene {
71
- display: flex;
72
- align-items: stretch;
73
- gap: var(--lab-sp-4);
74
- min-width: 0;
75
- }
76
- .chem-profile-scene > div {
77
- min-width: 0;
78
- flex: 1;
79
- }
80
- .chem-axis-y {
81
- padding-block: var(--lab-sp-4);
82
- color: var(--stage-muted);
83
- font-size: var(--lab-t-micro);
84
- writing-mode: vertical-rl;
85
- transform: rotate(180deg);
86
- }
87
- .chem-axis-x {
88
- margin: 2px 0 0;
89
- color: var(--stage-muted);
90
- font-size: var(--lab-t-micro);
91
- text-align: center;
92
- }
93
- .chem-gas-scene {
94
- position: relative;
95
- }
96
- .chem-pressure-gauge {
97
- position: absolute;
98
- top: 0.625rem;
99
- left: 0.75rem;
100
- padding: var(--lab-sp-6) var(--lab-sp-10);
101
- border: 1px solid var(--stage-grid);
102
- border-radius: var(--lab-r-sm);
103
- background: color-mix(in oklab, var(--stage-bg) 80%, transparent);
104
- text-align: center;
105
- backdrop-filter: blur(6px);
106
- }
107
- .chem-lock-readout {
108
- display: inline-flex;
109
- align-items: center;
110
- min-height: var(--lab-target);
111
- padding-inline: var(--lab-sp-10);
112
- border-radius: var(--lab-r-sm);
113
- background: color-mix(in srgb, var(--stage-grid) 32%, var(--stage-bg));
114
- color: var(--stage-muted);
115
- font-size: var(--lab-t-xs);
116
- font-weight: 650;
117
- }
118
- .chem-molecular-figure,
119
- .chem-orbital-overlap-figure,
120
- .chem-atomic-orbital-figure {
121
- display: grid;
122
- min-height: 0;
123
- margin: 0;
124
- place-items: center;
125
- }
126
- .chem-molecular-figure > svg {
127
- display: block;
128
- width: min(100%, 38rem);
129
- max-height: min(52cqh, 25rem);
130
- }
131
- .chem-molecular-figure > figcaption {
132
- max-width: 54ch;
133
- margin: 0 auto var(--lab-sp-8);
134
- padding-inline: var(--lab-sp-12);
135
- color: var(--stage-muted);
136
- font-size: var(--lab-t-xs);
137
- line-height: var(--lab-lh-ui);
138
- text-align: center;
139
- }
140
- .chem-molecular-layers {
141
- grid-column: 1 / -1;
142
- min-width: 0;
143
- }
144
- .chem-molecular-layers .lab-field-row {
145
- gap: var(--lab-sp-6);
146
- }
147
- .chem-orbital-overlap-figure > svg,
148
- .chem-atomic-orbital-figure > svg {
149
- display: block;
150
- width: min(100%, 36rem);
151
- max-height: min(48cqh, 22rem);
152
- }
153
- .chem-orbital-overlap-figure > figcaption,
154
- .chem-atomic-orbital-figure > figcaption {
155
- display: flex;
156
- flex-wrap: wrap;
157
- align-items: center;
158
- justify-content: center;
159
- gap: var(--lab-sp-4) var(--lab-sp-10);
160
- max-width: 52ch;
161
- margin: 0 auto var(--lab-sp-8);
162
- padding-inline: var(--lab-sp-10);
163
- color: var(--stage-muted);
164
- font-size: var(--lab-t-eyebrow);
165
- line-height: var(--lab-lh-ui);
166
- text-align: center;
167
- }
168
- .chem-orbital-axis {
169
- stroke: var(--stage-grid);
170
- stroke-width: 1;
171
- stroke-dasharray: 4 7;
172
- }
173
- .chem-orbital-density {
174
- fill: var(--stage-good);
175
- opacity: 0.14;
176
- }
177
- .chem-orbital-lobe {
178
- opacity: 0.58;
179
- stroke: color-mix(in oklab, currentColor 20%, var(--stage-fg));
180
- stroke-width: 1.5;
181
- }
182
- .chem-orbital-node-label {
183
- fill: var(--stage-fg);
184
- font-size: 12px;
185
- font-weight: 700;
186
- }
187
- .chem-orbital-node {
188
- fill: color-mix(in oklab, var(--stage-danger, #e03131) 18%, transparent);
189
- stroke: var(--stage-danger, #e03131);
190
- stroke-width: 1;
191
- stroke-dasharray: 4 4;
192
- }
193
- .chem-phase-dot {
194
- display: inline-block;
195
- width: 0.55rem;
196
- height: 0.55rem;
197
- margin-inline-end: var(--lab-sp-4);
198
- border-radius: 999px;
199
- background: var(--stage-accent);
200
- }
201
- .chem-phase-dot[data-phase="negative"] {
202
- background: var(--stage-accent-2);
203
- }
204
- @container lab-activity (max-width: 34rem) {
205
- .chem-molecular-figure > svg {
206
- max-height: 18rem;
207
- }
208
- .chem-orbital-overlap-figure > svg,
209
- .chem-atomic-orbital-figure > svg {
210
- max-height: 16rem;
211
- }
212
- }
213
- .chem-pressure-gauge > div {
214
- color: var(--stage-fg);
215
- font-size: var(--lab-t-sm);
216
- font-weight: var(--lab-w-bold);
217
- font-variant-numeric: tabular-nums;
218
- }
219
- .chem-solution-field {
220
- position: relative;
221
- }
222
- .chem-equation-stack {
223
- display: grid;
224
- gap: var(--lab-sp-6);
225
- padding: var(--lab-sp-8) 2px 0;
226
- color: var(--stage-fg);
227
- font-size: var(--lab-t-sm);
228
- }
229
- .chem-reaction-equation {
230
- padding: var(--lab-sp-12) var(--lab-sp-8) var(--lab-sp-4);
231
- color: var(--stage-fg);
232
- font-size: var(--lab-t-body);
233
- font-weight: var(--lab-w-bold);
234
- letter-spacing: var(--lab-ls-caps);
235
- text-align: center;
236
- }
237
-
238
- .chem-stoich-figure {
239
- display: grid;
240
- min-width: 0;
241
- gap: var(--lab-sp-8);
242
- }
243
- .chem-equilibrium-scene,
244
- .chem-stoich-scene,
245
- .chem-titration-scene,
246
- .chem-kinetics-scene {
247
- min-width: 0;
248
- }
249
- .chem-stoich-scene svg,
250
- .chem-reaction-scene svg {
251
- display: block;
252
- }
253
- .chem-reaction-scene {
254
- background:
255
- radial-gradient(
256
- circle at 50% 50%,
257
- color-mix(in oklab, var(--stage-accent) 5%, transparent),
258
- transparent 48%
259
- ),
260
- var(--stage-bg);
261
- }
262
- .chem-reaction-actions {
263
- display: grid;
264
- grid-template-columns: minmax(0, 1fr) auto;
265
- gap: var(--lab-sp-8);
266
- }
267
- .chem-concept-scene {
268
- min-height: 12rem;
269
- border: 1px solid var(--border, var(--stage-grid));
270
- border-radius: var(--lab-r-lg);
271
- background: var(--stage-bg);
272
- overflow: hidden;
273
- }
274
- .chem-ion-scene,
275
- .chem-organic-map {
276
- display: grid;
277
- grid-template-columns: minmax(0, 1fr) auto minmax(0, 1fr);
278
- align-items: center;
279
- gap: var(--lab-sp-12);
280
- padding: var(--lab-sp-20);
281
- }
282
- .chem-ion {
283
- display: grid;
284
- place-items: center;
285
- align-content: center;
286
- min-width: 0;
287
- aspect-ratio: 1;
288
- max-width: 9rem;
289
- justify-self: center;
290
- width: 100%;
291
- border: 2px solid var(--stage-accent);
292
- border-radius: 50%;
293
- background: color-mix(in srgb, var(--stage-accent) 12%, var(--stage-bg));
294
- }
295
- .chem-ion[data-charge="negative"] {
296
- border-color: var(--stage-accent-2);
297
- }
298
- .chem-ion strong {
299
- font-size: clamp(1.5rem, 8cqi, 2.6rem);
300
- line-height: 1;
301
- }
302
- .chem-ion span {
303
- margin-top: var(--lab-sp-6);
304
- color: var(--stage-muted);
305
- font-size: var(--lab-t-xs);
306
- }
307
- .chem-electron-path {
308
- display: grid;
309
- place-items: center;
310
- color: var(--stage-muted);
311
- }
312
- .chem-electron-path > span {
313
- display: grid;
314
- place-items: center;
315
- width: 2rem;
316
- height: 2rem;
317
- border-radius: 50%;
318
- background: var(--stage-accent);
319
- color: var(--stage-bg);
320
- font-weight: 800;
321
- }
322
- .chem-electron-path > i {
323
- font-size: 1.8rem;
324
- font-style: normal;
325
- }
326
- .chem-electron-path > small {
327
- white-space: nowrap;
328
- }
329
- .chem-electron-path[data-moved] > span {
330
- background: var(--stage-accent-2);
331
- }
332
- .chem-apparatus-scene {
333
- display: grid;
334
- grid-template-columns: repeat(4, minmax(0, 1fr));
335
- align-items: end;
336
- gap: var(--lab-sp-10);
337
- padding: var(--lab-sp-16);
338
- }
339
- .chem-glassware {
340
- display: grid;
341
- place-items: center;
342
- gap: var(--lab-sp-6);
343
- min-width: 0;
344
- color: var(--stage-muted);
345
- text-align: center;
346
- font-size: var(--lab-t-micro);
347
- }
348
- .chem-glassware i {
349
- display: block;
350
- width: 2.5rem;
351
- height: 7rem;
352
- border: 2px solid var(--stage-accent);
353
- border-top: 0;
354
- border-radius: 0 0 0.65rem 0.65rem;
355
- background: linear-gradient(
356
- to top,
357
- color-mix(in srgb, var(--stage-accent) 22%, transparent) 42%,
358
- transparent 42%
359
- );
360
- }
361
- .chem-glassware[data-kind="pipette"] i {
362
- width: 0.45rem;
363
- border-radius: 50%;
364
- border-top: 2px solid var(--stage-accent);
365
- }
366
- .chem-glassware[data-kind="burette"] i {
367
- width: 0.65rem;
368
- height: 8.5rem;
369
- border-radius: 0;
370
- border-top: 2px solid var(--stage-accent);
371
- }
372
- .chem-glassware[data-kind="syringe"] i {
373
- width: 5rem;
374
- height: 2rem;
375
- border: 2px solid var(--stage-accent);
376
- border-radius: 0.25rem;
377
- background: repeating-linear-gradient(
378
- 90deg,
379
- transparent 0 0.8rem,
380
- var(--stage-grid) 0.8rem 0.85rem
381
- );
382
- }
383
- .chem-air-scene {
384
- display: grid;
385
- align-content: center;
386
- gap: var(--lab-sp-16);
387
- padding: var(--lab-sp-20);
388
- }
389
- .chem-syringe-scale {
390
- display: flex;
391
- height: 4rem;
392
- border: 2px solid var(--stage-fg);
393
- border-radius: 0.45rem;
394
- overflow: hidden;
395
- font-size: var(--lab-t-xs);
396
- font-weight: 700;
397
- }
398
- .chem-air-nitrogen,
399
- .chem-air-oxygen {
400
- display: grid;
401
- place-items: center;
402
- box-sizing: border-box;
403
- min-width: 0;
404
- padding: var(--lab-sp-6);
405
- text-align: center;
406
- transition: width 320ms ease;
407
- }
408
- .chem-air-nitrogen {
409
- background: color-mix(in srgb, var(--stage-accent) 20%, var(--stage-bg));
410
- }
411
- .chem-air-oxygen {
412
- width: 21%;
413
- background: color-mix(in srgb, var(--stage-warn) 28%, var(--stage-bg));
414
- }
415
- .chem-copper {
416
- display: flex;
417
- justify-content: space-between;
418
- align-items: center;
419
- gap: var(--lab-sp-10);
420
- padding: var(--lab-sp-10) var(--lab-sp-12);
421
- border-radius: var(--lab-r-md);
422
- background: #b96832;
423
- color: white;
424
- }
425
- .chem-copper[data-heated] {
426
- background: #242424;
427
- }
428
- .chem-copper b {
429
- font-size: var(--lab-t-lg);
430
- }
431
- .chem-evidence-caption,
432
- .chem-organic-map > div:not(.chem-organic-arrow) {
433
- display: grid;
434
- align-content: center;
435
- gap: var(--lab-sp-6);
436
- min-height: 7rem;
437
- padding: var(--lab-sp-12);
438
- border-radius: var(--lab-r-md);
439
- background: color-mix(in srgb, var(--stage-accent) 9%, var(--stage-bg));
440
- text-align: center;
441
- }
442
- .chem-evidence-caption small,
443
- .chem-organic-map small {
444
- color: var(--stage-muted);
445
- font-size: var(--lab-t-micro);
446
- font-weight: 700;
447
- letter-spacing: var(--lab-ls-caps);
448
- }
449
- .chem-evidence-scene[data-run] .chem-evidence-caption {
450
- background: color-mix(in srgb, var(--stage-good) 12%, var(--stage-bg));
451
- }
452
- .chem-evidence-scene {
453
- display: grid;
454
- gap: var(--lab-sp-10);
455
- padding: var(--lab-sp-12);
456
- }
457
- .chem-evidence-visual {
458
- min-height: 8.5rem;
459
- border-radius: var(--lab-r-md);
460
- background: color-mix(in srgb, var(--stage-accent) 8%, var(--stage-bg));
461
- }
462
- .chem-evidence-caption {
463
- min-height: auto;
464
- }
465
- .chem-rusting-visual {
466
- display: grid;
467
- grid-template-columns: repeat(3, minmax(0, 1fr));
468
- gap: var(--lab-sp-8);
469
- padding: var(--lab-sp-12);
470
- }
471
- .chem-rusting-visual > div {
472
- display: grid;
473
- place-items: center;
474
- align-content: end;
475
- gap: var(--lab-sp-4);
476
- min-width: 0;
477
- text-align: center;
478
- }
479
- .chem-rusting-visual i {
480
- display: block;
481
- width: 1.15rem;
482
- height: 4.5rem;
483
- border: 2px solid var(--stage-accent);
484
- border-top: 0;
485
- border-radius: 0 0 0.55rem 0.55rem;
486
- background: linear-gradient(
487
- to top,
488
- color-mix(in srgb, var(--stage-accent) 22%, transparent) 45%,
489
- transparent 45%
490
- );
491
- }
492
- .chem-rusting-visual i::after {
493
- content: "";
494
- display: block;
495
- width: 0.32rem;
496
- height: 3.5rem;
497
- margin: 0 auto;
498
- background: var(--stage-muted);
499
- }
500
- .chem-rusting-visual i[data-rust]::after {
501
- background: #a94724;
502
- }
503
- .chem-rusting-visual strong {
504
- font-size: var(--lab-t-xs);
505
- }
506
- .chem-rusting-visual small,
507
- .chem-vinegar-cup small,
508
- .chem-limewater small,
509
- .chem-ph-readout small,
510
- .chem-ph-readout span,
511
- .chem-material-grid p,
512
- .chem-test-result {
513
- color: var(--stage-muted);
514
- font-size: var(--lab-t-micro);
515
- }
516
- .chem-displacement-visual,
517
- .chem-acid-visual {
518
- display: grid;
519
- grid-template-columns: minmax(7rem, 0.8fr) minmax(0, 1.2fr);
520
- align-items: center;
521
- gap: var(--lab-sp-14);
522
- padding: var(--lab-sp-14);
523
- }
524
- .chem-evidence-beaker {
525
- position: relative;
526
- display: grid;
527
- place-items: center;
528
- align-content: end;
529
- height: 7rem;
530
- border: 3px solid var(--stage-muted);
531
- border-top: 0;
532
- border-radius: 0 0 1rem 1rem;
533
- background: linear-gradient(
534
- to top,
535
- color-mix(in srgb, var(--stage-accent) 30%, var(--stage-bg)) 65%,
536
- transparent 65%
537
- );
538
- }
539
- .chem-evidence-beaker > i {
540
- position: absolute;
541
- width: 0.55rem;
542
- height: 5.5rem;
543
- background: var(--stage-muted);
544
- transform: rotate(-8deg);
545
- }
546
- .chem-evidence-beaker[data-run] > i {
547
- background: linear-gradient(to bottom, var(--stage-muted) 35%, #a94724 35%);
548
- }
549
- .chem-evidence-beaker > b {
550
- z-index: 1;
551
- margin-bottom: var(--lab-sp-8);
552
- color: var(--stage-fg);
553
- }
554
- .chem-evidence-beaker > span {
555
- z-index: 1;
556
- position: absolute;
557
- top: 0.4rem;
558
- color: var(--stage-accent);
559
- font-weight: 800;
560
- }
561
- .chem-displacement-visual > div:last-child,
562
- .chem-splint {
563
- display: grid;
564
- gap: var(--lab-sp-6);
565
- }
566
- .chem-displacement-visual small,
567
- .chem-splint small {
568
- color: var(--stage-muted);
569
- }
570
- .chem-splint > i {
571
- display: block;
572
- width: 5.5rem;
573
- height: 0.35rem;
574
- background: var(--stage-muted);
575
- }
576
- .chem-splint > i::after {
577
- content: "";
578
- display: block;
579
- width: 1rem;
580
- height: 1rem;
581
- margin-left: 5rem;
582
- border-radius: 50% 50% 50% 0;
583
- background: var(--stage-warn);
584
- transform: translateY(-0.35rem) rotate(-45deg);
585
- }
586
- .chem-pond-visual {
587
- display: grid;
588
- grid-template-rows: auto 1fr;
589
- position: relative;
590
- overflow: hidden;
591
- }
592
- .chem-pond-surface {
593
- padding: var(--lab-sp-8) var(--lab-sp-12);
594
- background: color-mix(in srgb, var(--stage-good) 14%, var(--stage-bg));
595
- color: var(--stage-muted);
596
- font-size: var(--lab-t-xs);
597
- font-weight: 700;
598
- }
599
- .chem-pond-visual[data-run] .chem-pond-surface {
600
- background: color-mix(in srgb, var(--stage-good) 42%, var(--stage-bg));
601
- color: var(--stage-fg);
602
- }
603
- .chem-pond-water {
604
- display: grid;
605
- place-items: center;
606
- padding: var(--lab-sp-18);
607
- background: color-mix(in srgb, var(--stage-accent) 19%, var(--stage-bg));
608
- text-align: center;
609
- font-weight: 700;
610
- }
611
- .chem-pond-water > i {
612
- width: 3.4rem;
613
- height: 1.45rem;
614
- margin-top: var(--lab-sp-8);
615
- border-radius: 60% 40% 55% 45%;
616
- background: var(--stage-accent);
617
- }
618
- .chem-pond-visual[data-run] .chem-pond-water > i {
619
- transform: rotate(18deg);
620
- opacity: 0.4;
621
- }
622
- .chem-oxygen-meter {
623
- position: absolute;
624
- right: var(--lab-sp-8);
625
- bottom: var(--lab-sp-8);
626
- display: grid;
627
- padding: var(--lab-sp-6) var(--lab-sp-8);
628
- border-radius: var(--lab-r-sm);
629
- background: var(--stage-bg);
630
- font-size: var(--lab-t-micro);
631
- }
632
- .chem-oxygen-meter b,
633
- .chem-atom-ledger[data-complete] b,
634
- .chem-property-link[data-complete] b {
635
- color: var(--stage-good);
636
- }
637
- .chem-pond-visual[data-run] .chem-oxygen-meter b {
638
- color: var(--stage-warn);
639
- }
640
- .chem-organic-map strong {
641
- font-family: var(--font-mono, ui-monospace, monospace);
642
- font-size: clamp(1rem, 5cqi, 1.45rem);
643
- overflow-wrap: anywhere;
644
- }
645
- .chem-organic-arrow {
646
- display: grid;
647
- place-items: center;
648
- min-width: 5rem;
649
- text-align: center;
650
- }
651
- .chem-organic-arrow > i {
652
- font-size: 2rem;
653
- font-style: normal;
654
- }
655
- .chem-organic-arrow > span {
656
- font-weight: 700;
657
- }
658
- .chem-polymer-builder,
659
- .chem-applied-scene {
660
- display: grid;
661
- gap: var(--lab-sp-12);
662
- padding: var(--lab-sp-4);
663
- }
664
- .chem-monomer-row {
665
- display: grid;
666
- grid-template-columns: repeat(3, minmax(0, 1fr));
667
- gap: var(--lab-sp-6);
668
- }
669
- .chem-monomer {
670
- display: grid;
671
- grid-template-columns: 1fr auto 1fr;
672
- place-items: center;
673
- gap: 0.15rem;
674
- min-width: 0;
675
- min-height: 5rem;
676
- padding: var(--lab-sp-8) var(--lab-sp-4);
677
- border: 1px solid color-mix(in srgb, var(--stage-accent) 36%, var(--stage-grid));
678
- border-radius: var(--lab-r-md);
679
- background: var(--stage-bg);
680
- color: var(--stage-fg);
681
- font: inherit;
682
- font-family: var(--font-mono, ui-monospace, monospace);
683
- font-size: clamp(0.72rem, 3.3cqi, 1rem);
684
- font-weight: 750;
685
- cursor: pointer;
686
- }
687
- .chem-monomer i {
688
- color: var(--stage-accent);
689
- font-size: 1.25em;
690
- font-style: normal;
691
- }
692
- .chem-monomer small {
693
- grid-column: 1 / -1;
694
- color: var(--stage-muted);
695
- font-family: var(--font-sans, ui-sans-serif, sans-serif);
696
- font-size: 0.62rem;
697
- font-weight: 650;
698
- }
699
- .chem-monomer[data-open] {
700
- border-color: var(--stage-good);
701
- background: color-mix(in srgb, var(--stage-good) 9%, var(--stage-bg));
702
- }
703
- .chem-action {
704
- min-height: var(--lab-target);
705
- font: inherit;
706
- cursor: pointer;
707
- }
708
- .chem-action:not(.chem-dose) {
709
- font-size: var(--lab-t-sm);
710
- }
711
- .chem-monomer:focus-visible,
712
- .chem-join-chain:focus-visible,
713
- .chem-applied-action:focus-visible {
714
- outline: 3px solid var(--ring, var(--stage-accent));
715
- outline-offset: 2px;
716
- }
717
- .chem-join-chain {
718
- padding: var(--lab-sp-8) var(--lab-sp-12);
719
- border: 0;
720
- border-radius: var(--lab-r-md);
721
- background: var(--stage-accent);
722
- color: var(--stage-bg);
723
- font-weight: 750;
724
- }
725
- .chem-join-chain:disabled {
726
- background: color-mix(in srgb, var(--stage-grid) 65%, var(--stage-bg));
727
- color: var(--stage-muted);
728
- cursor: default;
729
- }
730
- .chem-join-chain[data-joined] {
731
- background: var(--stage-good);
732
- font-family: var(--font-mono, ui-monospace, monospace);
733
- }
734
- .chem-organic-choices {
735
- grid-template-columns: repeat(3, minmax(0, 1fr));
736
- }
737
- .chem-organic-choices .lab-choice {
738
- min-height: var(--lab-target);
739
- padding: var(--lab-sp-8) var(--lab-sp-10);
740
- font-size: var(--lab-t-xs);
741
- line-height: 1.3;
742
- }
743
- .chem-vinegar-cup,
744
- .chem-limewater {
745
- position: relative;
746
- display: grid;
747
- place-items: center;
748
- align-content: end;
749
- box-sizing: border-box;
750
- min-width: 0;
751
- width: 100%;
752
- min-height: 7rem;
753
- padding: var(--lab-sp-10);
754
- overflow: hidden;
755
- border: 2px solid var(--stage-muted);
756
- border-top-width: 1px;
757
- border-radius: 0.3rem 0.3rem 1rem 1rem;
758
- background: linear-gradient(
759
- to top,
760
- color-mix(in srgb, var(--stage-warn) 24%, var(--stage-bg)) 52%,
761
- transparent 52%
762
- );
763
- }
764
- .chem-limewater {
765
- background: linear-gradient(
766
- to top,
767
- color-mix(in srgb, var(--stage-accent) 15%, var(--stage-bg)) 52%,
768
- transparent 52%
769
- );
770
- }
771
- .chem-limewater[data-milky] {
772
- background: linear-gradient(
773
- to top,
774
- color-mix(in srgb, white 88%, var(--stage-accent)) 52%,
775
- transparent 52%
776
- );
777
- }
778
- .chem-bubbles {
779
- position: absolute;
780
- top: 1.6rem;
781
- color: var(--stage-accent);
782
- opacity: 0;
783
- }
784
- .chem-vinegar-cup[data-fizz] .chem-bubbles {
785
- opacity: 1;
786
- animation: chem-bubble-rise calc(var(--lab-dur-slow) * 4) var(--lab-ease-in-out) infinite
787
- alternate;
788
- }
789
- @keyframes chem-bubble-rise {
790
- to {
791
- transform: translateY(calc(-1 * var(--lab-sp-10)));
792
- }
793
- }
794
- .chem-applied-action {
795
- display: inline-flex;
796
- align-items: center;
797
- justify-content: center;
798
- gap: var(--lab-sp-8);
799
- padding: var(--lab-sp-8) var(--lab-sp-12);
800
- border: 1px solid color-mix(in srgb, var(--stage-accent) 45%, var(--stage-grid));
801
- border-radius: var(--lab-r-md);
802
- background: var(--stage-bg);
803
- color: var(--stage-fg);
804
- font-weight: 720;
805
- }
806
- .chem-applied-action svg,
807
- .chem-tool-action svg,
808
- .chem-forge-reset svg {
809
- width: var(--lab-sp-20);
810
- height: var(--lab-sp-20);
811
- fill: none;
812
- stroke: currentColor;
813
- stroke-width: 1.8;
814
- stroke-linecap: round;
815
- stroke-linejoin: round;
816
- }
817
- .chem-applied-action:not(:disabled):hover,
818
- .chem-applied-action[data-done] {
819
- border-color: var(--stage-accent);
820
- background: color-mix(in srgb, var(--stage-accent) 9%, var(--stage-bg));
821
- }
822
- .chem-applied-action:disabled {
823
- color: var(--stage-good);
824
- cursor: default;
825
- }
826
- .chem-equation-strip,
827
- .chem-property-link {
828
- display: flex;
829
- justify-content: center;
830
- gap: var(--lab-sp-8);
831
- padding: var(--lab-sp-8);
832
- border-radius: var(--lab-r-sm);
833
- background: color-mix(in srgb, var(--stage-accent) 7%, var(--stage-bg));
834
- font-family: var(--font-mono, ui-monospace, monospace);
835
- font-size: var(--lab-t-xs);
836
- font-weight: 700;
837
- text-align: center;
838
- }
839
- .chem-equation-strip span,
840
- .chem-dose > span {
841
- color: var(--stage-accent);
842
- }
843
- .chem-stomach-model {
844
- display: grid;
845
- grid-template-columns: minmax(0, 1fr) auto;
846
- align-items: center;
847
- gap: var(--lab-sp-12);
848
- }
849
- .chem-acid-pool {
850
- display: flex;
851
- flex-wrap: wrap;
852
- place-content: center;
853
- gap: var(--lab-sp-6);
854
- min-height: 7rem;
855
- padding: var(--lab-sp-12);
856
- border-radius: 45% 45% 42% 42% / 35% 35% 55% 55%;
857
- background: color-mix(in srgb, var(--stage-warn) 20%, var(--stage-bg));
858
- }
859
- .chem-acid-pool i {
860
- display: grid;
861
- place-items: center;
862
- width: 2rem;
863
- height: 2rem;
864
- border-radius: 50%;
865
- background: color-mix(in srgb, var(--stage-warn) 72%, var(--stage-bg));
866
- color: var(--stage-fg);
867
- font-size: var(--lab-t-micro);
868
- font-style: normal;
869
- font-weight: 800;
870
- }
871
- .chem-ph-readout {
872
- display: grid;
873
- place-items: center;
874
- min-width: 4.5rem;
875
- padding: var(--lab-sp-10);
876
- border-radius: var(--lab-r-md);
877
- background: color-mix(in srgb, var(--stage-warn) 16%, var(--stage-bg));
878
- }
879
- .chem-ph-readout b {
880
- font-size: 2rem;
881
- line-height: 1;
882
- }
883
- .chem-ph-readout[data-neutral] {
884
- background: color-mix(in srgb, var(--stage-good) 15%, var(--stage-bg));
885
- }
886
- .chem-dose-row,
887
- .chem-material-grid,
888
- .chem-test-actions {
889
- display: grid;
890
- grid-template-columns: repeat(2, minmax(0, 1fr));
891
- gap: var(--lab-sp-8);
892
- }
893
- .chem-dose {
894
- display: flex;
895
- align-items: center;
896
- justify-content: center;
897
- gap: var(--lab-sp-8);
898
- border: 1px solid var(--stage-grid);
899
- border-radius: 999px;
900
- background: var(--stage-bg);
901
- color: var(--stage-fg);
902
- }
903
- .chem-dose[data-used] {
904
- border-color: var(--stage-good);
905
- color: var(--stage-good);
906
- }
907
- .chem-material-grid article {
908
- display: grid;
909
- gap: var(--lab-sp-4);
910
- min-width: 0;
911
- padding: var(--lab-sp-4);
912
- text-align: center;
913
- }
914
- .chem-material-grid article + article {
915
- border-inline-start: 1px solid var(--lab-hairline);
916
- }
917
- .chem-material-grid h4,
918
- .chem-material-grid p {
919
- margin: 0;
920
- }
921
- .chem-material-grid h4 {
922
- font-size: var(--lab-t-sm);
923
- }
924
- .chem-test-result {
925
- color: var(--stage-good);
926
- font-weight: 750;
927
- }
928
- .chem-carbon-lattice {
929
- display: block;
930
- width: 100%;
931
- min-height: 7rem;
932
- padding: var(--lab-sp-6);
933
- background: color-mix(in srgb, var(--stage-grid) 25%, var(--stage-bg));
934
- }
935
- .chem-carbon-bonds {
936
- fill: none;
937
- stroke: var(--stage-muted);
938
- stroke-linecap: round;
939
- stroke-linejoin: round;
940
- stroke-width: 3;
941
- }
942
- .chem-carbon-atoms {
943
- fill: var(--stage-fg);
944
- }
945
- .chem-graphite-bonds {
946
- stroke-width: 2.5;
947
- }
948
- .chem-free-electrons {
949
- fill: var(--stage-accent);
950
- }
951
- .chem-carbon-lattice[data-conduct] .chem-free-electrons {
952
- animation: chem-electron-current var(--lab-dur-slow) var(--lab-ease-in-out) infinite alternate;
953
- }
954
- .chem-scratch-mark {
955
- fill: none;
956
- stroke: var(--stage-warn);
957
- stroke-width: 4;
958
- stroke-linecap: round;
959
- stroke-dasharray: 14 8;
960
- animation: chem-scratch-pass var(--lab-dur-slow) var(--lab-ease) both;
961
- }
962
- @keyframes chem-electron-current {
963
- to {
964
- transform: translateX(var(--lab-sp-8));
965
- }
966
- }
967
- @keyframes chem-scratch-pass {
968
- from {
969
- opacity: 0;
970
- transform: translateX(calc(-1 * var(--lab-sp-12)));
971
- }
972
- to {
973
- opacity: 1;
974
- transform: translateX(0);
975
- }
976
- }
977
- .chem-property-link {
978
- justify-content: space-between;
979
- color: var(--stage-muted);
980
- font-family: inherit;
981
- font-size: var(--lab-t-micro);
982
- }
983
-
984
- /* Atomic construction and ionic formulae: one unframed figure, then one compact action row. */
985
- .chem-species-scene,
986
- .chem-forge-scene,
987
- .chem-equation-scene,
988
- .chem-factory-scene,
989
- .chem-mixer-scene,
990
- .chem-solubility-scene,
991
- .chem-detective-scene {
992
- width: 100%;
993
- min-width: 0;
994
- }
995
- .chem-species-scene .lab-figure,
996
- .chem-forge-scene .lab-figure,
997
- .chem-equation-scene .lab-figure,
998
- .chem-factory-scene .lab-figure {
999
- display: block;
1000
- width: 100%;
1001
- max-height: 24rem;
1002
- }
1003
- .chem-forge-scene .lab-figure,
1004
- .chem-equation-scene .lab-figure,
1005
- .chem-factory-scene .lab-figure,
1006
- .chem-mixer-scene .lab-figure,
1007
- .chem-solubility-scene .lab-figure,
1008
- .chem-detective-scene .lab-figure {
1009
- max-height: 20rem;
1010
- }
1011
- .chem-formula-readout {
1012
- display: flex;
1013
- align-items: center;
1014
- justify-content: center;
1015
- min-height: var(--lab-target);
1016
- color: var(--stage-fg);
1017
- font-family: var(--font-mono, ui-monospace, monospace);
1018
- font-size: var(--lab-t-title);
1019
- font-weight: var(--lab-w-semibold);
1020
- gap: var(--lab-sp-4);
1021
- }
1022
- :is(
1023
- .chem-formula-activity,
1024
- .chem-equation-desk,
1025
- .chem-mole-factory,
1026
- .chem-solution-mixer,
1027
- .chem-solubility-kitchen,
1028
- .chem-structure-detective
1029
- )
1030
- .lab-activity-heading
1031
- h3 {
1032
- font-size: var(--lab-t-title);
1033
- line-height: var(--lab-lh-title);
1034
- }
1035
- :is(.chem-equation-desk, .chem-mole-factory, .chem-structure-detective) .lab-activity-description {
1036
- display: none;
1037
- }
1038
- .chem-formula-readout sub,
1039
- .chem-formula-readout sup,
1040
- .chem-ion-action sub,
1041
- .chem-ion-action sup {
1042
- font-size: 0.68em;
1043
- line-height: 0;
1044
- }
1045
- .chem-scripted {
1046
- display: inline-block;
1047
- white-space: nowrap;
1048
- }
1049
- .chem-scripted sup {
1050
- vertical-align: 0.55em;
1051
- }
1052
- .chem-scripted sub {
1053
- vertical-align: -0.22em;
1054
- }
1055
- .chem-ion-action > .chem-scripted {
1056
- display: inline-block;
1057
- min-width: 0;
1058
- min-height: 0;
1059
- border-radius: 0;
1060
- background: transparent;
1061
- color: inherit;
1062
- font: inherit;
1063
- }
1064
- .chem-species-tile {
1065
- fill: color-mix(in oklab, var(--fig-hue-1) 12%, var(--fig-paper));
1066
- stroke: var(--fig-hue-1);
1067
- stroke-width: var(--fig-line);
1068
- }
1069
- .chem-species-scene[data-changed] .chem-species-tile,
1070
- .chem-forge-scene[data-balanced] {
1071
- animation: chem-result-land var(--lab-dur-slow) var(--lab-ease-spring) both;
1072
- }
1073
- .chem-species-electron,
1074
- .chem-forge-ion {
1075
- animation: chem-particle-arrive var(--lab-dur-base) var(--lab-ease-spring) both;
1076
- transform-box: fill-box;
1077
- transform-origin: center;
1078
- }
1079
- .chem-workbench-action {
1080
- appearance: none;
1081
- border: 1px solid var(--lab-accent-edge);
1082
- border-radius: var(--lab-r-sm);
1083
- background: var(--lab-surface);
1084
- color: var(--lab-fg);
1085
- font-weight: var(--lab-w-semibold);
1086
- touch-action: manipulation;
1087
- transition:
1088
- transform var(--lab-dur-fast) var(--lab-ease),
1089
- border-color var(--lab-dur-fast) var(--lab-ease),
1090
- background-color var(--lab-dur-fast) var(--lab-ease),
1091
- color var(--lab-dur-fast) var(--lab-ease),
1092
- box-shadow var(--lab-dur-fast) var(--lab-ease);
1093
- }
1094
- @media (hover: hover) and (pointer: fine) {
1095
- .chem-workbench-action:hover:not(:disabled):not([aria-pressed="true"]) {
1096
- border-color: var(--lab-accent-edge);
1097
- background: var(--lab-accent-faint);
1098
- box-shadow: var(--lab-shadow-sm);
1099
- }
1100
- }
1101
- .chem-workbench-action:active:not(:disabled) {
1102
- transform: translateY(var(--lab-sp-2));
1103
- box-shadow: none;
1104
- }
1105
- .chem-workbench-action:not(.chem-forge-reset) {
1106
- display: inline-flex;
1107
- align-items: center;
1108
- justify-content: center;
1109
- gap: var(--lab-sp-8);
1110
- padding: var(--lab-sp-8) var(--lab-sp-16);
1111
- }
1112
- .chem-build-action > span,
1113
- .chem-ion-action > span,
1114
- .chem-molecule-action > span {
1115
- display: grid;
1116
- place-items: center;
1117
- min-width: var(--lab-sp-24);
1118
- min-height: var(--lab-sp-24);
1119
- border-radius: var(--lab-r-pill);
1120
- background: var(--lab-accent-soft);
1121
- color: var(--lab-accent);
1122
- font-family: var(--font-mono, ui-monospace, monospace);
1123
- font-size: var(--lab-t-eyebrow);
1124
- }
1125
- .chem-build-action:disabled,
1126
- .chem-ion-action:disabled,
1127
- .chem-molecule-action:disabled {
1128
- opacity: 0.5;
1129
- cursor: default;
1130
- }
1131
- .chem-forge-controls,
1132
- .chem-factory-controls,
1133
- .chem-tool-controls,
1134
- .chem-equation-controls {
1135
- display: grid;
1136
- gap: var(--lab-sp-8);
1137
- width: 100%;
1138
- }
1139
- .chem-forge-controls,
1140
- .chem-factory-controls {
1141
- grid-template-columns: repeat(2, minmax(0, 1fr)) auto;
1142
- }
1143
- .chem-tool-controls {
1144
- grid-template-columns: repeat(3, minmax(0, 1fr)) auto;
1145
- }
1146
- .chem-tool-action {
1147
- padding: var(--lab-sp-8);
1148
- }
1149
- .chem-tool-action svg {
1150
- flex: 0 0 auto;
1151
- }
1152
- .chem-tool-action:disabled {
1153
- opacity: 0.42;
1154
- cursor: default;
1155
- }
1156
- .chem-detective-controls {
1157
- display: grid;
1158
- gap: var(--lab-sp-10);
1159
- width: 100%;
1160
- }
1161
- .chem-detective-tools .chem-tool-action[aria-pressed="true"] {
1162
- border-color: var(--lab-good);
1163
- background: var(--lab-good-soft);
1164
- color: var(--lab-good-ink);
1165
- box-shadow: inset 0 0 0 1px var(--lab-good);
1166
- }
1167
- .chem-structure-choices {
1168
- grid-template-columns: repeat(2, minmax(0, 1fr));
1169
- padding-top: var(--lab-sp-10);
1170
- border-top: 1px solid var(--lab-hairline);
1171
- }
1172
- .chem-structure-choices .lab-choice {
1173
- min-height: var(--lab-target);
1174
- }
1175
- .chem-equation-controls {
1176
- grid-template-columns: repeat(2, minmax(0, 1fr));
1177
- }
1178
- .chem-molecule-action {
1179
- white-space: nowrap;
1180
- }
1181
- .chem-equation-controls .chem-forge-reset {
1182
- justify-self: start;
1183
- }
1184
- .chem-forge-reset {
1185
- display: grid;
1186
- place-items: center;
1187
- width: var(--lab-target);
1188
- padding: 0;
1189
- border-color: var(--lab-border);
1190
- }
1191
- .chem-mixer-scene[data-ready],
1192
- .chem-solubility-scene[data-crystals] .chem-growing-crystal,
1193
- .chem-equation-scene[data-balanced],
1194
- .chem-factory-scene[data-finished] .chem-factory-product {
1195
- animation: chem-result-land var(--lab-dur-slow) var(--lab-ease-spring) both;
1196
- transform-box: fill-box;
1197
- transform-origin: center;
1198
- }
1199
- .chem-dissolved-particle {
1200
- animation: chem-particle-arrive var(--lab-dur-base) var(--lab-ease-spring) both;
1201
- }
1202
- .chem-factory-core {
1203
- transition: fill var(--lab-dur-base) var(--lab-ease);
1204
- }
1205
- @keyframes chem-particle-arrive {
1206
- from {
1207
- opacity: 0;
1208
- transform: scale(0.7);
1209
- }
1210
- to {
1211
- opacity: 1;
1212
- transform: scale(1);
1213
- }
1214
- }
1215
- @keyframes chem-result-land {
1216
- 50% {
1217
- transform: scale(1.015);
1218
- }
1219
- to {
1220
- transform: scale(1);
1221
- }
1222
- }
1223
- @container (max-width: 30rem) {
1224
- :is(
1225
- .chem-formula-activity,
1226
- .chem-equation-desk,
1227
- .chem-mole-factory,
1228
- .chem-solution-mixer,
1229
- .chem-solubility-kitchen,
1230
- .chem-structure-detective
1231
- )
1232
- .lab-activity-heading
1233
- h3 {
1234
- font-size: var(--lab-t-body);
1235
- line-height: var(--lab-lh-title);
1236
- }
1237
- .chem-tool-controls {
1238
- grid-template-columns: repeat(3, minmax(0, 1fr));
1239
- }
1240
- .chem-detective-tools {
1241
- grid-template-columns: repeat(3, minmax(0, 1fr)) var(--lab-target);
1242
- }
1243
- .chem-tool-controls .chem-forge-reset {
1244
- grid-column: 1 / -1;
1245
- justify-self: start;
1246
- }
1247
- .chem-detective-tools .chem-forge-reset {
1248
- grid-column: auto;
1249
- justify-self: stretch;
1250
- }
1251
- .chem-tool-action {
1252
- flex-direction: column;
1253
- gap: var(--lab-sp-4);
1254
- min-width: 0;
1255
- padding-inline: var(--lab-sp-4);
1256
- font-size: var(--lab-t-micro);
1257
- }
1258
- .chem-structure-choices {
1259
- grid-template-columns: 1fr;
1260
- }
1261
- }
1262
- .chem-process-scene {
1263
- display: grid;
1264
- gap: var(--lab-sp-8);
1265
- margin: 0;
1266
- padding: var(--lab-sp-12);
1267
- list-style: none;
1268
- border: 1px solid var(--border, var(--stage-grid));
1269
- border-radius: var(--lab-r-lg);
1270
- background: var(--stage-bg);
1271
- }
1272
- .chem-process-scene li {
1273
- display: grid;
1274
- grid-template-columns: 2rem minmax(0, 1fr);
1275
- align-items: center;
1276
- gap: var(--lab-sp-10);
1277
- min-height: 3.5rem;
1278
- padding: var(--lab-sp-8) var(--lab-sp-10);
1279
- border-radius: var(--lab-r-md);
1280
- background: color-mix(in srgb, var(--stage-grid) 30%, var(--stage-bg));
1281
- }
1282
- .chem-process-scene li > span {
1283
- display: grid;
1284
- place-items: center;
1285
- width: 2rem;
1286
- height: 2rem;
1287
- border-radius: 50%;
1288
- background: var(--stage-bg);
1289
- color: var(--stage-muted);
1290
- font-weight: 800;
1291
- }
1292
- .chem-process-scene li > div {
1293
- display: grid;
1294
- gap: 0.15rem;
1295
- min-width: 0;
1296
- }
1297
- .chem-process-scene li small {
1298
- color: var(--stage-muted);
1299
- line-height: 1.35;
1300
- }
1301
- .chem-process-scene li[data-state="done"] {
1302
- background: color-mix(in srgb, var(--stage-good) 14%, var(--stage-bg));
1303
- }
1304
- .chem-process-scene li[data-state="done"] > span {
1305
- background: var(--stage-good);
1306
- color: var(--stage-bg);
1307
- }
1308
- .chem-process-scene li[data-state="next"] {
1309
- outline: 2px dashed var(--stage-accent);
1310
- outline-offset: -2px;
1311
- }
1312
- .chem-process-scene li[data-state="locked"] {
1313
- opacity: 0.52;
1314
- }
1315
- @container lab-activity (max-width: 25rem) {
1316
- :is(.chem-organic-activity, .chem-applied-activity) .lab-activity-header {
1317
- padding: var(--lab-sp-10) var(--lab-sp-12);
1318
- }
1319
- :is(.chem-organic-activity, .chem-applied-activity)
1320
- :is(.lab-activity-description, .lab-authored-lead-solo) {
1321
- font-size: var(--lab-t-sm);
1322
- line-height: 1.45;
1323
- }
1324
- :is(.chem-organic-activity, .chem-applied-activity) .lab-authored-lead-solo {
1325
- padding: var(--lab-sp-10) var(--lab-sp-12) var(--lab-sp-4);
1326
- }
1327
- :is(.chem-organic-activity, .chem-applied-activity) .lab-activity-status {
1328
- gap: var(--lab-sp-6);
1329
- padding: var(--lab-sp-8) var(--lab-sp-12);
1330
- font-size: var(--lab-t-micro);
1331
- }
1332
- :is(.chem-organic-activity, .chem-applied-activity) .lab-activity-status > * + * {
1333
- padding-inline-start: var(--lab-sp-6);
1334
- }
1335
- :is(.chem-organic-activity, .chem-applied-activity)[data-inspector-layout="stacked"]
1336
- .lab-activity-canvas {
1337
- padding: 0 var(--lab-sp-8) var(--lab-sp-8);
1338
- }
1339
- .chem-concept-scene {
1340
- min-height: 9.5rem;
1341
- }
1342
- .chem-ion-scene,
1343
- .chem-organic-map {
1344
- gap: var(--lab-sp-6);
1345
- padding: var(--lab-sp-10);
1346
- }
1347
- .chem-ion span {
1348
- font-size: 0.65rem;
1349
- }
1350
- .chem-electron-path > small {
1351
- display: none;
1352
- }
1353
- .chem-apparatus-scene {
1354
- grid-template-columns: repeat(2, minmax(0, 1fr));
1355
- padding: var(--lab-sp-10);
1356
- }
1357
- .chem-glassware i {
1358
- height: 4.5rem;
1359
- }
1360
- .chem-glassware[data-kind="burette"] i {
1361
- height: 5.5rem;
1362
- }
1363
- .chem-evidence-scene,
1364
- .chem-evidence-caption,
1365
- .chem-rusting-visual {
1366
- padding: var(--lab-sp-8);
1367
- }
1368
- .chem-evidence-visual {
1369
- min-height: 7.5rem;
1370
- }
1371
- .chem-rusting-visual i {
1372
- height: 3.6rem;
1373
- }
1374
- .chem-rusting-visual i::after {
1375
- height: 2.8rem;
1376
- }
1377
- .chem-displacement-visual,
1378
- .chem-acid-visual {
1379
- gap: var(--lab-sp-8);
1380
- padding: var(--lab-sp-10);
1381
- }
1382
- .chem-organic-map {
1383
- grid-template-columns: minmax(0, 1fr);
1384
- }
1385
- .chem-organic-arrow > i {
1386
- transform: rotate(90deg);
1387
- line-height: 1;
1388
- }
1389
- .chem-organic-map > div:not(.chem-organic-arrow) {
1390
- min-height: 4rem;
1391
- }
1392
- .chem-air-scene {
1393
- padding: var(--lab-sp-12);
1394
- }
1395
- .chem-syringe-scale {
1396
- height: 3.5rem;
1397
- font-size: 0.68rem;
1398
- }
1399
- .chem-process-scene {
1400
- gap: var(--lab-sp-6);
1401
- padding: var(--lab-sp-8);
1402
- }
1403
- .chem-process-scene li {
1404
- min-height: 3rem;
1405
- padding: var(--lab-sp-6) var(--lab-sp-8);
1406
- }
1407
- .chem-polymer-builder,
1408
- .chem-applied-scene {
1409
- gap: var(--lab-sp-8);
1410
- padding: var(--lab-sp-8);
1411
- }
1412
- .chem-monomer-row {
1413
- gap: var(--lab-sp-4);
1414
- }
1415
- .chem-monomer {
1416
- min-height: 4.4rem;
1417
- }
1418
- .chem-organic-choices {
1419
- grid-template-columns: 1fr;
1420
- }
1421
- .chem-organic-choices .lab-choice {
1422
- min-height: var(--lab-target);
1423
- }
1424
- .chem-vinegar-cup,
1425
- .chem-limewater,
1426
- .chem-carbon-lattice {
1427
- min-height: 5.7rem;
1428
- }
1429
- .chem-context-label > span {
1430
- width: 1.9rem;
1431
- height: 1.9rem;
1432
- }
1433
- }
1434
- @container lab-activity (max-width: 20rem) {
1435
- .chem-kitchen-bench {
1436
- grid-template-columns: minmax(0, 1fr);
1437
- }
1438
- .chem-kitchen-bench > i {
1439
- line-height: 1;
1440
- transform: rotate(90deg);
1441
- }
1442
- .chem-vinegar-cup,
1443
- .chem-limewater {
1444
- width: min(100%, 10rem);
1445
- justify-self: center;
1446
- }
1447
- }
1448
-
1449
- /* Particle Theatre: a molecule-first phase-change experience. The molecule symbols stay large
1450
- enough to read on a 320px phone; the two scientific actions sit against the vessel instead of
1451
- living in a generic control dock. */
1452
- .chem-particle-theatre {
1453
- display: grid;
1454
- gap: var(--lab-sp-10);
1455
- }
1456
- .chem-particle-vessel {
1457
- position: relative;
1458
- overflow: hidden;
1459
- border: 1px solid color-mix(in oklab, var(--border, var(--stage-grid)) 82%, transparent);
1460
- border-radius: var(--lab-r-md);
1461
- background:
1462
- radial-gradient(
1463
- circle at 50% 110%,
1464
- color-mix(in oklab, #38bdf8 12%, transparent),
1465
- transparent 55%
1466
- ),
1467
- var(--card, var(--stage-bg));
1468
- }
1469
- .chem-particle-vessel svg {
1470
- display: block;
1471
- width: 100%;
1472
- height: auto;
1473
- min-height: 14rem;
1474
- max-height: 22rem;
1475
- }
1476
- .chem-vessel-wall {
1477
- fill: none;
1478
- stroke: color-mix(in oklab, var(--foreground, var(--stage-fg)) 45%, transparent);
1479
- stroke-width: 2;
1480
- stroke-linecap: round;
1481
- }
1482
- .chem-liquid-level {
1483
- fill: color-mix(in oklab, #38bdf8 12%, transparent);
1484
- }
1485
- .chem-solid-bed {
1486
- fill: color-mix(in oklab, #93c5fd 13%, transparent);
1487
- }
1488
- .chem-water-molecule {
1489
- transform-box: view-box;
1490
- transition: transform 520ms cubic-bezier(0.22, 1, 0.36, 1);
1491
- }
1492
- .chem-water-bond {
1493
- fill: none;
1494
- stroke: color-mix(in oklab, var(--foreground, var(--stage-fg)) 65%, transparent);
1495
- stroke-width: 4;
1496
- stroke-linecap: round;
1497
- }
1498
- /*
1499
- * The atoms, softened but still on hex, and the hex is not an oversight.
1500
- *
1501
- * Moving these to `--fig-danger` and `--fig-solid-white` was tried and turned every atom black. The
1502
- * `--fig-*` tokens are declared on `.lab-figure`, which is the `Figure` component's root, and this
1503
- * lab draws a RAW `<svg>` inside `.chem-particle-vessel` instead. None of that family is in scope
1504
- * here, so an undefined var falls back to SVG's default black fill.
1505
- *
1506
- * That is also why the colours were hex to begin with. The tokens in scope are `--stage-*` and the
1507
- * host's `--card` / `--foreground`, and neither family has a red. So the fills stay as hex mixed
1508
- * toward `--card`, which at least tracks the surface, and what changed is the saturation and the
1509
- * stroke weight: 74% rather than 82% of the red, and hairline outlines rather than 1.5.
1510
- *
1511
- * The real fix is to port this lab onto `Figure`, which would put the whole token family in scope.
1512
- * That is a larger change than a typography pass and is not what was asked for here.
1513
- */
1514
- .chem-oxygen {
1515
- fill: color-mix(in oklab, #ef4444 74%, var(--card, white));
1516
- stroke: color-mix(in oklab, #991b1b 48%, transparent);
1517
- stroke-width: 1;
1518
- }
1519
- .chem-hydrogen {
1520
- fill: color-mix(in oklab, #f8fafc 94%, var(--card, white));
1521
- stroke: color-mix(in oklab, var(--foreground, var(--stage-fg)) 38%, transparent);
1522
- stroke-width: 1;
1523
- }
1524
- /*
1525
- * The labels, at a weight and a size that stop them shouting.
1526
- *
1527
- * They were `font-weight: 800` with a 1px white halo stroked around them, which is what made the
1528
- * molecules read as cartoon stickers rather than as a diagram: ultra-bold glyphs with a thick
1529
- * outline are the visual language of a sticker, and at this viewBox scale 12px renders near 36px.
1530
- * Semibold, smaller, and with the halo reduced to a hairline that does its job without drawing a
1531
- * second outline around every letter.
1532
- */
1533
- /*
1534
- * A PINNED label, because it sits on a pinned surface.
1535
- *
1536
- * `fill: var(--foreground)` was tried and is wrong here: in dark mode the foreground is light, and
1537
- * the hydrogen circle is 94% of #f8fafc, so it stays near-white in both themes. A light letter on a
1538
- * pinned white disc is invisible, which is the theme-inversion trap this repository keeps meeting.
1539
- * A pinned surface needs a pinned foreground, so the ink is hex on purpose and the halo is pinned
1540
- * white rather than `--card`.
1541
- */
1542
- .chem-atom-symbol {
1543
- pointer-events: none;
1544
- fill: #111827;
1545
- font-weight: var(--lab-w-semibold, 600);
1546
- paint-order: stroke;
1547
- stroke: rgba(255, 255, 255, 0.55);
1548
- stroke-width: 0.6px;
1549
- }
1550
- .chem-oxygen-symbol {
1551
- /* White on the red fill, so it needs no halo at all. */
1552
- fill: #fff;
1553
- font-size: 9.5px;
1554
- stroke: none;
1555
- }
1556
- .chem-hydrogen-symbol {
1557
- font-size: 7.5px;
1558
- }
1559
- /*
1560
- * The tracked molecule, outlined on its own atoms.
1561
- *
1562
- * The dashed ring this replaces sat outside the molecule and crossed the neighbouring molecule in
1563
- * the solid state, where the lattice leaves no empty annulus to draw into. An outline on the atoms
1564
- * themselves occupies no space that the molecule did not already occupy.
1565
- */
1566
- .chem-water-molecule[data-tracked] .chem-oxygen,
1567
- .chem-water-molecule[data-tracked] .chem-hydrogen {
1568
- stroke: var(--primary, var(--stage-accent));
1569
- stroke-width: 3;
1570
- }
1571
- .chem-water-molecule[data-tracked] .chem-water-bond {
1572
- stroke: var(--primary, var(--stage-accent));
1573
- }
1574
- .chem-state-evidence {
1575
- position: absolute;
1576
- inset: auto var(--lab-sp-8) var(--lab-sp-8);
1577
- display: flex;
1578
- flex-wrap: wrap;
1579
- align-items: center;
1580
- gap: var(--lab-sp-6);
1581
- padding: var(--lab-sp-6) var(--lab-sp-8);
1582
- border: 1px solid color-mix(in oklab, var(--border, var(--stage-grid)) 70%, transparent);
1583
- border-radius: var(--lab-r-pill, 999px);
1584
- background: color-mix(in oklab, var(--card, var(--stage-bg)) 90%, transparent);
1585
- backdrop-filter: blur(8px);
1586
- font-size: var(--lab-t-micro);
1587
- line-height: var(--lab-lh-title);
1588
- }
1589
- .chem-state-evidence b {
1590
- text-transform: capitalize;
1591
- }
1592
- .chem-state-evidence span + span {
1593
- padding-inline-start: var(--lab-sp-6);
1594
- border-inline-start: 1px solid var(--border, var(--stage-grid));
1595
- }
1596
- .chem-energy-tools button {
1597
- padding: var(--lab-sp-8) var(--lab-sp-10);
1598
- border: 1px solid var(--border, var(--stage-grid));
1599
- border-radius: var(--lab-r-sm);
1600
- background: var(--card, var(--stage-bg));
1601
- color: var(--foreground, var(--stage-fg));
1602
- font-weight: var(--lab-w-semibold);
1603
- }
1604
- .chem-energy-tools button span {
1605
- display: inline-grid;
1606
- place-items: center;
1607
- width: 1.35rem;
1608
- height: 1.35rem;
1609
- margin-inline-end: var(--lab-sp-4);
1610
- border-radius: 50%;
1611
- background: color-mix(in oklab, var(--primary, var(--stage-accent)) 12%, transparent);
1612
- }
1613
- .chem-energy-tools button:disabled {
1614
- cursor: not-allowed;
1615
- opacity: 0.42;
1616
- }
1617
- .chem-energy-meter {
1618
- display: flex;
1619
- gap: 3px;
1620
- }
1621
- .chem-energy-meter i {
1622
- display: block;
1623
- width: 0.45rem;
1624
- height: 1.4rem;
1625
- border-radius: var(--lab-r-pill, 999px);
1626
- background: color-mix(in oklab, var(--foreground, var(--stage-fg)) 10%, transparent);
1627
- }
1628
- .chem-energy-meter i[data-on] {
1629
- background: linear-gradient(to top, #f97316, #facc15);
1630
- }
1631
- @media (prefers-reduced-motion: reduce) {
1632
- .chem-water-molecule {
1633
- transition: none;
1634
- }
1635
- }
1636
- @container lab-activity (max-width: 22rem) {
1637
- .chem-particle-vessel svg {
1638
- min-height: 13rem;
1639
- }
1640
- .chem-energy-tools {
1641
- grid-template-columns: 1fr 1fr;
1642
- }
1643
- .chem-energy-meter {
1644
- grid-column: 1 / -1;
1645
- grid-row: 1;
1646
- justify-content: center;
1647
- }
1648
- .chem-energy-tools button {
1649
- padding-inline: var(--lab-sp-6);
1650
- font-size: var(--lab-t-eyebrow);
1651
- }
1652
- .chem-state-evidence {
1653
- inset-inline: var(--lab-sp-6);
1654
- justify-content: center;
1655
- }
1656
- }
1657
- @media (prefers-reduced-motion: reduce) {
1658
- .chem-air-nitrogen,
1659
- .chem-air-oxygen {
1660
- transition: none;
1661
- }
1662
- }
1663
- .chem-explanation .katex-display {
1664
- margin-block: var(--lab-sp-4);
1665
- }
1666
-
1667
- @media (max-width: 34rem) {
1668
- .chem-dilution-scene {
1669
- grid-template-columns: 1fr;
1670
- }
1671
- .chem-process-arrow {
1672
- justify-self: center;
1673
- line-height: var(--lab-lh-tight);
1674
- transform: rotate(90deg);
1675
- }
1676
- }
1677
-
1678
- .chem-formula-bond-controls {
1679
- display: grid;
1680
- grid-template-columns: repeat(4, minmax(0, 1fr));
1681
- gap: var(--lab-sp-6);
1682
- width: 100%;
1683
- }
1684
- .chem-formula-bond-controls .lab-btn {
1685
- min-height: 2.75rem;
1686
- padding-inline: var(--lab-sp-6);
1687
- }
1688
- .chem-formula-bond-controls .lab-btn[data-state="attached"] {
1689
- border-color: var(--success, var(--stage-success));
1690
- background: color-mix(in oklab, var(--success, var(--stage-success)) 12%, transparent);
1691
- color: var(--foreground, var(--stage-fg));
1692
- opacity: 1;
1693
- }
1694
- @container lab-activity (max-width: 32rem) {
1695
- .chem-formula-bond-controls {
1696
- grid-template-columns: 1fr 1fr;
1697
- }
1698
- }