{
    "info": {
        "author": "kulprit.001",
        "author_email": "kulprit.001@gmail.com",
        "bugtrack_url": null,
        "classifiers": [
            "Development Status :: 1 - Planning"
        ],
        "description": "This just basically a skeleton for working with elements.\r\nHandy for working stuff out, if you already know what your doing. \r\nStill have heaps of functions and values to add, but i thought some people might enjoy tinkering with this themselves and maybe take it in their own direction.\r\nUsage:(this creates an atom object.(capital A() tacked onto any element name))\r\n>>>x=hA()\r\n(This gets it's electronic configuration)\r\n>>>e(x)\r\n(Elements can be used in basic math like this.(elements start with Capitals))\r\n>>>H+He\r\n(Or any molecules mass like this)\r\n>>>molecule()\r\n\r\n\r\nBut most of the real fun is in changing the code, so i'll let you get to it.\r\nHope this was useful. \r\n\r\nGood luck.",
        "description_content_type": null,
        "docs_url": null,
        "download_url": "https://github.com/kulprit-001/atomix/",
        "downloads": {
            "last_day": -1,
            "last_month": -1,
            "last_week": -1
        },
        "home_page": "",
        "keywords": "chem atom chemistry atoms elements",
        "license": "",
        "maintainer": "",
        "maintainer_email": "",
        "name": "Atomix",
        "package_url": "https://pypi.org/project/Atomix/",
        "platform": "",
        "project_url": "https://pypi.org/project/Atomix/",
        "project_urls": {
            "Download": "https://github.com/kulprit-001/atomix/"
        },
        "release_url": "https://pypi.org/project/Atomix/0.01/",
        "requires_dist": null,
        "requires_python": null,
        "summary": "Chemical Calculator",
        "version": "0.01"
    },
    "last_serial": 895668,
    "releases": {
        "0.01": []
    },
    "urls": []
}