npm - @mat3ra/esse - Versions diffs - 2025.7.15-0 → 2025.7.29-0 - Mend

@mat3ra/esse 2025.7.15-0 → 2025.7.29-0

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 (127) hide show

package/dist/js/schema/materials_category_components/entities/reusable/two_dimensional/atomic_layers.json CHANGED Viewed

@@ -7,8 +7,7 @@
     "required": [
         "crystal",
         "miller_indices",
-        "terminations",
-        "use_conventional_cell"
+        "terminations"
     ],
     "properties": {
         "terminations": {
@@ -154,6 +153,7 @@
                             },
                             {
                                 "type": "string",
+                                "description": "A string representing a stoichiometric formula for surface atoms of a plane, e.g. 'SrTiO', 'SrO', 'O2' or 'Hf2O'",
                                 "pattern": "^([A-Z][a-z]?[0-9]*)+$"
                             }
                         ]
@@ -166,6 +166,22 @@
                 }
             }
         },
+        "miller_indices": {
+            "$schema": "http://json-schema.org/draft-07/schema#",
+            "title": "Miller Indices Schema",
+            "description": "Miller indices [h, k, l] defining crystallographic planes",
+            "default": [
+                0,
+                0,
+                1
+            ],
+            "type": "array",
+            "minItems": 3,
+            "maxItems": 3,
+            "items": {
+                "type": "integer"
+            }
+        },
         "crystal": {
             "$schema": "http://json-schema.org/draft-07/schema#",
             "title": "Crystal Schema",
@@ -922,22 +938,6 @@
                 }
             }
         },
-        "miller_indices": {
-            "$schema": "http://json-schema.org/draft-07/schema#",
-            "title": "Miller Indices Schema",
-            "description": "Miller indices [h, k, l] defining crystallographic planes",
-            "default": [
-                0,
-                0,
-                1
-            ],
-            "type": "array",
-            "minItems": 3,
-            "maxItems": 3,
-            "items": {
-                "type": "integer"
-            }
-        },
         "use_conventional_cell": {
             "type": "boolean",
             "description": "Use the conventional cell for the crystal structure",

package/dist/js/schema/materials_category_components/entities/reusable/two_dimensional/atomic_layers_unique.json CHANGED Viewed

@@ -7,8 +7,7 @@
     "required": [
         "crystal",
         "miller_indices",
-        "terminations",
-        "use_conventional_cell"
+        "terminations"
     ],
     "properties": {
         "terminations": {
@@ -154,6 +153,7 @@
                             },
                             {
                                 "type": "string",
+                                "description": "A string representing a stoichiometric formula for surface atoms of a plane, e.g. 'SrTiO', 'SrO', 'O2' or 'Hf2O'",
                                 "pattern": "^([A-Z][a-z]?[0-9]*)+$"
                             }
                         ]
@@ -166,6 +166,22 @@
                 }
             }
         },
+        "miller_indices": {
+            "$schema": "http://json-schema.org/draft-07/schema#",
+            "title": "Miller Indices Schema",
+            "description": "Miller indices [h, k, l] defining crystallographic planes",
+            "default": [
+                0,
+                0,
+                1
+            ],
+            "type": "array",
+            "minItems": 3,
+            "maxItems": 3,
+            "items": {
+                "type": "integer"
+            }
+        },
         "crystal": {
             "$schema": "http://json-schema.org/draft-07/schema#",
             "title": "Crystal Schema",
@@ -922,22 +938,6 @@
                 }
             }
         },
-        "miller_indices": {
-            "$schema": "http://json-schema.org/draft-07/schema#",
-            "title": "Miller Indices Schema",
-            "description": "Miller indices [h, k, l] defining crystallographic planes",
-            "default": [
-                0,
-                0,
-                1
-            ],
-            "type": "array",
-            "minItems": 3,
-            "maxItems": 3,
-            "items": {
-                "type": "integer"
-            }
-        },
         "use_conventional_cell": {
             "type": "boolean",
             "description": "Use the conventional cell for the crystal structure",

package/dist/js/schema/materials_category_components/entities/reusable/two_dimensional/atomic_layers_unique_repeated.json CHANGED Viewed

@@ -8,8 +8,7 @@
         "crystal",
         "miller_indices",
         "number_of_repetitions",
-        "termination_top",
-        "use_conventional_cell"
+        "termination_top"
     ],
     "properties": {
         "termination_top": {
@@ -151,6 +150,7 @@
                         },
                         {
                             "type": "string",
+                            "description": "A string representing a stoichiometric formula for surface atoms of a plane, e.g. 'SrTiO', 'SrO', 'O2' or 'Hf2O'",
                             "pattern": "^([A-Z][a-z]?[0-9]*)+$"
                         }
                     ]
@@ -167,6 +167,22 @@
             "minimum": 1,
             "description": "Number of repetitions of the unique atomic layers"
         },
+        "miller_indices": {
+            "$schema": "http://json-schema.org/draft-07/schema#",
+            "title": "Miller Indices Schema",
+            "description": "Miller indices [h, k, l] defining crystallographic planes",
+            "default": [
+                0,
+                0,
+                1
+            ],
+            "type": "array",
+            "minItems": 3,
+            "maxItems": 3,
+            "items": {
+                "type": "integer"
+            }
+        },
         "crystal": {
             "$schema": "http://json-schema.org/draft-07/schema#",
             "title": "Crystal Schema",
@@ -923,22 +939,6 @@
                 }
             }
         },
-        "miller_indices": {
-            "$schema": "http://json-schema.org/draft-07/schema#",
-            "title": "Miller Indices Schema",
-            "description": "Miller indices [h, k, l] defining crystallographic planes",
-            "default": [
-                0,
-                0,
-                1
-            ],
-            "type": "array",
-            "minItems": 3,
-            "maxItems": 3,
-            "items": {
-                "type": "integer"
-            }
-        },
         "use_conventional_cell": {
             "type": "boolean",
             "description": "Use the conventional cell for the crystal structure",

package/dist/js/schema/materials_category_components/entities/reusable/two_dimensional/crystal_lattice_planes.json CHANGED Viewed

@@ -6,10 +6,25 @@
     "type": "object",
     "required": [
         "crystal",
-        "miller_indices",
-        "use_conventional_cell"
+        "miller_indices"
     ],
     "properties": {
+        "miller_indices": {
+            "$schema": "http://json-schema.org/draft-07/schema#",
+            "title": "Miller Indices Schema",
+            "description": "Miller indices [h, k, l] defining crystallographic planes",
+            "default": [
+                0,
+                0,
+                1
+            ],
+            "type": "array",
+            "minItems": 3,
+            "maxItems": 3,
+            "items": {
+                "type": "integer"
+            }
+        },
         "crystal": {
             "$schema": "http://json-schema.org/draft-07/schema#",
             "title": "Crystal Schema",
@@ -766,22 +781,6 @@
                 }
             }
         },
-        "miller_indices": {
-            "$schema": "http://json-schema.org/draft-07/schema#",
-            "title": "Miller Indices Schema",
-            "description": "Miller indices [h, k, l] defining crystallographic planes",
-            "default": [
-                0,
-                0,
-                1
-            ],
-            "type": "array",
-            "minItems": 3,
-            "maxItems": 3,
-            "items": {
-                "type": "integer"
-            }
-        },
         "use_conventional_cell": {
             "type": "boolean",
             "description": "Use the conventional cell for the crystal structure",