Periodic
********
A python API/console script for the periodic table.
Created by Luis Naranjo <luisnaranjo733@hotmail.com>
Documentation at http://periodic.readthedocs.org
Original source code https://github.com/doubledubba/periodic
Maintainer fork https://github.com/NMRbox/periodic
Installation
************
>>> pip install periodic2023
Basic Usage
***********
Retrieve element as an object
=============================
>>> from periodic import element
>>> hydrogen = element('hydrogen')
>>> hydrogen.mass
1.0079
Advanced database queries (using sqlalchemy)
=============================================
>>> from periodic.table import session, Element
>>> session.query(Element).order_by(Element.mass).all()[-4:] # 4 heaviest elements (by mass)
[<Element('Uup', '115')>, <Element('Uuq', '114')>, <Element('Uuh', '116')>, <Element('Uuo', '118')>]
ASCII Table
===========
>>> import periodic
>>> print periodic.table
----- -----
1 | H | |He |
|---+---- --------------------+---|
2 |Li |Be | | B | C | N | O | F |Ne |
|---+---| |---+---+---+---+---+---|
3 |Na |Mg |3B 4B 5B 6B 7B | 8B |1B 2B |Al |Si | P | S |Cl |Ar |
|---+---+---------------------------------------+---+---+---+---+---+---|
4 | K |Ca |Sc |Ti | V |Cr |Mn |Fe |Co |Ni |Cu |Zn |Ga |Ge |As |Se |Br |Kr |
|---+---+---+---+---+---+---+---+---+---+---+---+---+---+---+---+---+---|
5 |Rb |Sr | Y |Zr |Nb |Mo |Tc |Ru |Rh |Pd |Ag |Cd |In |Sn |Sb |Te | I |Xe |
|---+---+---+---+---+---+---+---+---+---+---+---+---+---+---+---+---+---|
6 |Cs |Ba |LAN|Hf |Ta | W |Re |Os |Ir |Pt |Au |Hg |Tl |Pb |Bi |Po |At |Rn |
|---+---+---+------------------------------------------------------------
7 |Fr |Ra |ACT|
-------------
-------------------------------------------------------------
Lanthanide |La |Ce |Pr |Nd |Pm |Sm |Eu |Gd |Tb |Dy |Ho |Er |Tm |Yb |Lu |
|---+---+---+---+---+---+---+---+---+---+---+---+---+---+---|
Actinide |Ac |Th |Pa | U |Np |Pu |Am |Cm |Bk |Cf |Es |Fm |Md |No |Lw |
-------------------------------------------------------------
Interactive shell (Console script)
==================================
Periodic provides an originally named console script called 'periodic'.
It's usage for now is limited to periodic table reference.
In the future, it will be able to do with elements!
This interactive shell may also be invoked from the python interpreter:
>>> import periodic
>>> periodic.interactive_shell()
Or from the command line::
$ periodic
::
Enter any of the following periodic values of the element you are looking for:
['atomic', 'symbol', 'name', 'mass']
Use ^C or type 'exit' to exit.
========================================================================
> 12
atomic: 12
symbol: Mg
name: Magnesium
mass: 24.305
========================================================================
> uranium
atomic: 92
symbol: U
name: Uranium
mass: 238.02891
========================================================================
> H
atomic: 1
symbol: H
name: Hydrogen
mass: 1.00794
========================================================================
> 15.9994
atomic: 8
symbol: O
name: Oxygen
mass: 15.9994
========================================================================
Raw data
{
"_id": null,
"home_page": "https://github.com/NMRbox/periodic.git",
"name": "periodic2023",
"maintainer": "Gerard Weatherby / NMRbox",
"docs_url": null,
"requires_python": "",
"maintainer_email": "gweatherby@uchc.edu",
"keywords": "chem chemistry periodic table finder elements",
"author": "Jose Luis Naranjo Gomez",
"author_email": "luisnaranjo733@hotmail.com",
"download_url": "",
"platform": null,
"description": "Periodic\n********\n\nA python API/console script for the periodic table. \n\nCreated by Luis Naranjo <luisnaranjo733@hotmail.com>\n\nDocumentation at http://periodic.readthedocs.org\n\nOriginal source code https://github.com/doubledubba/periodic\nMaintainer fork https://github.com/NMRbox/periodic\n\nInstallation\n************\n\n>>> pip install periodic2023\n\nBasic Usage\n***********\n\nRetrieve element as an object\n=============================\n\n>>> from periodic import element\n>>> hydrogen = element('hydrogen')\n>>> hydrogen.mass\n1.0079\n\nAdvanced database queries (using sqlalchemy)\n=============================================\n\n>>> from periodic.table import session, Element\n>>> session.query(Element).order_by(Element.mass).all()[-4:] # 4 heaviest elements (by mass)\n[<Element('Uup', '115')>, <Element('Uuq', '114')>, <Element('Uuh', '116')>, <Element('Uuo', '118')>]\n\nASCII Table\n===========\n\n>>> import periodic\n>>> print periodic.table\n ----- -----\n1 | H | |He |\n |---+---- --------------------+---|\n2 |Li |Be | | B | C | N | O | F |Ne |\n |---+---| |---+---+---+---+---+---|\n3 |Na |Mg |3B 4B 5B 6B 7B | 8B |1B 2B |Al |Si | P | S |Cl |Ar |\n |---+---+---------------------------------------+---+---+---+---+---+---|\n4 | K |Ca |Sc |Ti | V |Cr |Mn |Fe |Co |Ni |Cu |Zn |Ga |Ge |As |Se |Br |Kr |\n |---+---+---+---+---+---+---+---+---+---+---+---+---+---+---+---+---+---|\n5 |Rb |Sr | Y |Zr |Nb |Mo |Tc |Ru |Rh |Pd |Ag |Cd |In |Sn |Sb |Te | I |Xe |\n |---+---+---+---+---+---+---+---+---+---+---+---+---+---+---+---+---+---|\n6 |Cs |Ba |LAN|Hf |Ta | W |Re |Os |Ir |Pt |Au |Hg |Tl |Pb |Bi |Po |At |Rn |\n |---+---+---+------------------------------------------------------------\n7 |Fr |Ra |ACT|\n -------------\n -------------------------------------------------------------\n Lanthanide |La |Ce |Pr |Nd |Pm |Sm |Eu |Gd |Tb |Dy |Ho |Er |Tm |Yb |Lu |\n |---+---+---+---+---+---+---+---+---+---+---+---+---+---+---|\n Actinide |Ac |Th |Pa | U |Np |Pu |Am |Cm |Bk |Cf |Es |Fm |Md |No |Lw |\n -------------------------------------------------------------\n\nInteractive shell (Console script)\n==================================\n\nPeriodic provides an originally named console script called 'periodic'.\n\nIt's usage for now is limited to periodic table reference.\n\nIn the future, it will be able to do with elements!\n\nThis interactive shell may also be invoked from the python interpreter:\n\n>>> import periodic\n>>> periodic.interactive_shell()\n\nOr from the command line::\n\n $ periodic\n\n::\n\n Enter any of the following periodic values of the element you are looking for:\n\t ['atomic', 'symbol', 'name', 'mass']\n\n Use ^C or type 'exit' to exit.\n ========================================================================\n > 12\n atomic: 12\n symbol: Mg\n name: Magnesium\n mass: 24.305\n ========================================================================\n > uranium\n atomic: 92\n symbol: U\n name: Uranium\n mass: 238.02891\n ========================================================================\n > H\n atomic: 1\n symbol: H\n name: Hydrogen\n mass: 1.00794\n ========================================================================\n > 15.9994\n atomic: 8\n symbol: O\n name: Oxygen\n mass: 15.9994\n ========================================================================\n\n",
"bugtrack_url": null,
"license": "GNU GPL",
"summary": "A periodic table API.",
"version": "2.2.1",
"split_keywords": [
"chem",
"chemistry",
"periodic",
"table",
"finder",
"elements"
],
"urls": [
{
"comment_text": "",
"digests": {
"blake2b_256": "13a0a383914d26fd93845fa17c1b9fe8f1bd31ef42b4db91b7aadba067a15e4d",
"md5": "5291a6d8457be92a68f511dfe3af707f",
"sha256": "9c9bbf4579340c5389adbbc49f1f12c566c076b66f38b07c2c30b8d044da2b79"
},
"downloads": -1,
"filename": "periodic2023-2.2.1-py3-none-any.whl",
"has_sig": false,
"md5_digest": "5291a6d8457be92a68f511dfe3af707f",
"packagetype": "bdist_wheel",
"python_version": "py3",
"requires_python": null,
"size": 7979,
"upload_time": "2023-01-25T12:33:26",
"upload_time_iso_8601": "2023-01-25T12:33:26.050245Z",
"url": "https://files.pythonhosted.org/packages/13/a0/a383914d26fd93845fa17c1b9fe8f1bd31ef42b4db91b7aadba067a15e4d/periodic2023-2.2.1-py3-none-any.whl",
"yanked": false,
"yanked_reason": null
}
],
"upload_time": "2023-01-25 12:33:26",
"github": true,
"gitlab": false,
"bitbucket": false,
"github_user": "NMRbox",
"github_project": "periodic.git",
"lcname": "periodic2023"
}
JSON
