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The module also contains a `Element` class for convenient access\nto unit conversion of atomic properties (see example below).\n\n## Installation\n\nThe package can be installed from NPM as follow:\n\n```bash\nnpm install @exabyte-io/periodic-table.js\n\n```\n\n## Usage\n\n```javascript\nimport {PERIODIC_TABLE, ChemicalElement} from \"@exabyte-io/periodic-table.js\";\n\nconsole.log(PERIODIC_TABLE.H);\n\nconst li = new ChemicalElement(\"Li\");\nconsole.log(li.atomicRadiusIn(\"bohr\"));\n```\n\n## Atomic Properties\n\n- `name`: element name\n- `symbol`: element symbol\n- `atomic_number`: atomic number\n- `atomic_mass`: atomic mass in amu\n- `atomic_radius_pm`: empirical atomic radius in pm by Slater (doi: [10.1063/1.1725697](https://doi.org/10.1063/1.1725697))\n- `covalent_radius_pm`: covalent radius \"2008 values\" (doi: [10.1039/b801115j](https://doi.org/10.1039/b801115j))\n- `van_der_Waal_radius_pm`: van der Waals radius (doi: [10.1021/jp8111556](https://doi.org/10.1021/jp8111556), [10.1021/j100785a001](https://doi.org/10.1021/j100785a001))\n\n## Notes\n\n- Colors are in CPK convention\n\n## Contributions\n\nThis repository is an [open-source](LICENSE.md) work-in-progress and we welcome contributions.\n\n## ToDos\n\n- Add python code to make this repository into a python package\n\n## Links\n\n1. Periodic table original source: GPeriodic, Open source Linux software: [link](http://gperiodic.seul.org/)\n\n","readmeFilename":"README.md"}