periodic-table-data-complete 1.0.0 → 1.0.1

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Files changed (2) hide show
  1. package/README.md +18 -3
  2. package/package.json +1 -1
package/README.md CHANGED
@@ -28,11 +28,26 @@ https://www.convertonline.io/convert/js-to-json
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  ## Installation
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  `npm install periodic-table-data-complete`
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- *raw JSON and CSV files are also included
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+
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+ (raw JSON and CSV files are also provided)
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  ## Usage
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- `import { pTable, pTableUnits, pTableProperties } from periodic-table-data-complete`
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+ as an npm package:
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+
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+ ```javascript
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+ import { pTable, pTableUnits, pTableProperties } from periodic-table-data-complete`
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+ ```
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+ using the source directly:
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+ ```HTML
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+ <script type="module">
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+ import { pTable } from "<path to>/pTable.js";
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+ import { pTableUnits } from "<path to>/pTableUnits.js";
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+ import { pTableProperties } from "<path to>/pTableProperties.js";
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+ </script>
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+ ```
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  The PTable is an array of objects, each object representing one chemical element.
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@@ -64,6 +79,6 @@ chemical_properties.atomic_number => 'The <a target="_blank" href="https://en.wi
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  ## Hierarchy / Available Properties
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- abundance.crust</br>abundance.human</br>abundance.meteor</br>abundance.ocean</br>abundance.solar</br>abundance.universe</br>adiabatic_index</br>allotropes</br>alternate_names</br>appearance</br>atomic_mass</br>atomic_number</br>block</br>boiling_point</br>classifications.cas_number</br>classifications.cid_number</br>classifications.dot_hazard_class</br>classifications.dot_numbers</br>classifications.rtecs_number</br>conductivity.electric</br>conductivity.thermal</br>cpk_hex</br>critical_pressure</br>critical_temperature</br>crystal_structure</br>curie_point</br>decay_mode</br>density.liquid</br>density.stp</br>discovered.by</br>discovered.location</br>discovered.year</br>electrical_type</br>electron_affinity</br>electron_configuration</br>electron_configuration_semantic</br>electronegativity_pauling</br>electrons_per_shell.0</br>electrons_per_shell.1</br>electrons_per_shell.2</br>electrons_per_shell.3</br>electrons_per_shell.4</br>electrons_per_shell.5</br>electrons_per_shell.6</br>electrons_per_shell.7</br>energy_levels</br>gas_phase</br>group</br>half-life</br>hardness.brinell</br>hardness.mohs</br>hardness.vickers</br>heat.fusion</br>heat.molar</br>heat.specific</br>heat.vaporization</br>ionization_energies.0</br>ionization_energies.1</br>ionization_energies.2</br>ionization_energies.3</br>ionization_energies.4</br>ionization_energies.5</br>ionization_energies.6</br>ionization_energies.7</br>ionization_energies.8</br>ionization_energies.9</br>ionization_energies.10</br>ionization_energies.11</br>ionization_energies.12</br>ionization_energies.13</br>ionization_energies.14</br>ionization_energies.15</br>ionization_energies.16</br>ionization_energies.17</br>ionization_energies.18</br>ionization_energies.19</br>ionization_energies.20</br>ionization_energies.21</br>ionization_energies.22</br>ionization_energies.23</br>ionization_energies.24</br>ionization_energies.25</br>ionization_energies.26</br>ionization_energies.27</br>ionization_energies.28</br>ionization_energies.29</br>isotopes_known</br>isotopes_stable</br>isotopic_abundances</br>lattice_angles</br>lattice_constants</br>lifetime</br>magnetic_susceptibility.mass</br>magnetic_susceptibility.molar</br>magnetic_susceptibility.volume</br>magnetic_type</br>melting_point</br>modulus.bulk</br>modulus.shear</br>modulus.young</br>molar_volume</br>name</br>neel_point</br>neutron_cross_section</br>neutron_mass_absorption</br>oxidation_states</br>period</br>phase</br>poisson_ratio</br>quantum_numbers</br>radius.calculated</br>radius.covalent</br>radius.empirical</br>radius.vanderwaals</br>refractive_index</br>resistivity</br>series</br>source</br>space_group_name</br>space_group_number</br>speed_of_sound</br>summary</br>superconducting_point</br>symbol</br>thermal_expansion</br>valence_electrons
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+ abundance.crust, </br>abundance.human, </br>abundance.meteor, </br>abundance.ocean, </br>abundance.solar, </br>abundance.universe, </br>adiabatic_index, </br>allotropes, </br>alternate_names, </br>appearance, </br>atomic_mass, </br>atomic_number, </br>block, </br>boiling_point, </br>classifications.cas_number, </br>classifications.cid_number, </br>classifications.dot_hazard_class, </br>classifications.dot_numbers, </br>classifications.rtecs_number, </br>conductivity.electric, </br>conductivity.thermal, </br>cpk_hex, </br>critical_pressure, </br>critical_temperature, </br>crystal_structure, </br>curie_point, </br>decay_mode, </br>density.liquid, </br>density.stp, </br>discovered.by, </br>discovered.location, </br>discovered.year, </br>electrical_type, </br>electron_affinity, </br>electron_configuration, </br>electron_configuration_semantic, </br>electronegativity_pauling, </br>electrons_per_shell.0, </br>electrons_per_shell.1, </br>electrons_per_shell.2, </br>electrons_per_shell.3, </br>electrons_per_shell.4, </br>electrons_per_shell.5, </br>electrons_per_shell.6, </br>electrons_per_shell.7, </br>energy_levels, </br>gas_phase, </br>group, </br>half-life, </br>hardness.brinell, </br>hardness.mohs, </br>hardness.vickers, </br>heat.fusion, </br>heat.molar, </br>heat.specific, </br>heat.vaporization, </br>ionization_energies.0, </br>ionization_energies.1, </br>ionization_energies.2, </br>ionization_energies.3, </br>ionization_energies.4, </br>ionization_energies.5, </br>ionization_energies.6, </br>ionization_energies.7, </br>ionization_energies.8, </br>ionization_energies.9, </br>ionization_energies.10, </br>ionization_energies.11, </br>ionization_energies.12, </br>ionization_energies.13, </br>ionization_energies.14, </br>ionization_energies.15, </br>ionization_energies.16, </br>ionization_energies.17, </br>ionization_energies.18, </br>ionization_energies.19, </br>ionization_energies.20, </br>ionization_energies.21, </br>ionization_energies.22, </br>ionization_energies.23, </br>ionization_energies.24, </br>ionization_energies.25, </br>ionization_energies.26, </br>ionization_energies.27, </br>ionization_energies.28, </br>ionization_energies.29, </br>isotopes_known, </br>isotopes_stable, </br>isotopic_abundances, </br>lattice_angles, </br>lattice_constants, </br>lifetime, </br>magnetic_susceptibility.mass, </br>magnetic_susceptibility.molar, </br>magnetic_susceptibility.volume, </br>magnetic_type, </br>melting_point, </br>modulus.bulk, </br>modulus.shear, </br>modulus.young, </br>molar_volume, </br>name, </br>neel_point, </br>neutron_cross_section, </br>neutron_mass_absorption, </br>oxidation_states, </br>period, </br>phase, </br>poisson_ratio, </br>quantum_numbers, </br>radius.calculated, </br>radius.covalent, </br>radius.empirical, </br>radius.vanderwaals, </br>refractive_index, </br>resistivity, </br>series, </br>source, </br>space_group_name, </br>space_group_number, </br>speed_of_sound, </br>summary, </br>superconducting_point, </br>symbol, </br>thermal_expansion, </br>valence_electrons
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package/package.json CHANGED
@@ -1,6 +1,6 @@
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  {
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  "name": "periodic-table-data-complete",
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- "version": "1.0.0",
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+ "version": "1.0.1",
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  "description": "The definitive dataset for chemical elements.",
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  "main": "index.js",
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  "type": "module",