The art of making numbers beyond infinity is called Fictional Googology.
The art of making chemical compounds that doesn't even exist is called Fictional Googology
Some links to help you:

1. FG Fandom / Wiki
   
2. Lewis Structure Editor
   
3. Unicode
   

Feel free to share what you made

Christian science class

WindowsAdmin wrote:

Christian science class

Math

bump

bump

b u m p

bump

I just made 3,2 Gallified Tungsten Benprofide. Code:
<cml xmlns="http://www.chemaxon.com“ version=”ChemAxon file format v20.20.0, generated by vunknown“ xmlns:xsi=”http://www.w3.org/2001/XMLSchema-instance“ xsi:schemaLocation=”http://www.chemaxon.com http://www.chemaxon.com/marvin/schema/mrvSchema_20_20_0.xsd“><MDocument><MChemicalStruct><molecule molID=”m1“><atomArray><atom id=”a1“ elementType=”C“ x2=”-2.4626“ y2=”4.2889“/><atom id=”a2“ elementType=”C“ x2=”-1.1289“ y2=”3.5189“/><atom id=”a3“ elementType=”C“ x2=”-1.1289“ y2=”1.9789“/><atom id=”a4“ elementType=”C“ x2=”-2.4626“ y2=”1.2089“/><atom id=”a5“ elementType=”C“ x2=”-3.7963“ y2=”1.9789“/><atom id=”a6“ elementType=”C“ x2=”-3.7963“ y2=”3.5189“/><atom id=”a7“ elementType=”C“ x2=”-5.1299“ y2=”4.2889“/><atom id=”a8“ elementType=”C“ x2=”-5.1299“ y2=”5.8289“/><atom id=”a9“ elementType=”O“ x2=”-3.7963“ y2=”6.5989“ radical=”monovalent“ lonePair=”2“/><atom id=”a10“ elementType=”S“ x2=”-2.4626“ y2=”5.8289“ radical=”divalent“ lonePair=”1“/><atom id=”a11“ elementType=”Ga“ x2=”-6.4636“ y2=”6.5989“ radical=”divalent“ hydrogenCount=”2“/><atom id=”a12“ elementType=”P“ x2=”-1.1289“ y2=”6.5989“ radical=”divalent“ lonePair=”1“/><atom id=”a13“ elementType=”Ti“ x2=”-5.1299“ y2=”1.2089“ radical=”monovalent“/></atomArray><bondArray><bond id=”b1“ atomRefs2=”a1 a2“ order=”2“/><bond id=”b2“ atomRefs2=”a2 a3“ order=”1“/><bond id=”b3“ atomRefs2=”a3 a4“ order=”2“/><bond id=”b4“ atomRefs2=”a4 a5“ order=”1“/><bond id=”b5“ atomRefs2=”a5 a6“ order=”2“/><bond id=”b6“ atomRefs2=”a6 a1“ order=”1“/><bond id=”b7“ atomRefs2=”a6 a7“ order=”1“/><bond id=”b8“ atomRefs2=”a7 a8“ order=”1“/><bond id=”b9“ atomRefs2=”a8 a9“ order=”1“/><bond id=”b10“ atomRefs2=”a1 a10“ order=”1“/><bond id=”b11“ atomRefs2=”a10 a12“ order=”1“/><bond id=”b12“ atomRefs2=”a8 a11“ order=”1“/><bond id=”b13“ atomRefs2=”a5 a13“ order=”1“/></bondArray></molecule></MChemicalStruct><MElectronContainer occupation=”0“ radical=”1“ id=”o1“><MElectron atomRefs=”m1.a9“ difLoc=”0.0 0.0 0.0“/></MElectronContainer><MElectronContainer occupation=”0 0“ radical=”0“ id=”o2“><MElectron atomRefs=”m1.a9“ difLoc=”0.0 0.0 0.0“/><MElectron atomRefs=”m1.a9“ difLoc=”0.0 0.0 0.0“/></MElectronContainer><MElectronContainer occupation=”0 0“ radical=”0“ id=”o3“><MElectron atomRefs=”m1.a9“ difLoc=”0.0 0.0 0.0“/><MElectron atomRefs=”m1.a9“ difLoc=”0.0 0.0 0.0“/></MElectronContainer><MElectronContainer occupation=”0“ radical=”1“ id=”o4“><MElectron atomRefs=”m1.a10“ difLoc=”0.0 0.0 0.0“/></MElectronContainer><MElectronContainer occupation=”0“ radical=”1“ id=”o5“><MElectron atomRefs=”m1.a10“ difLoc=”0.0 0.0 0.0“/></MElectronContainer><MElectronContainer occupation=”0 0“ radical=”0“ id=”o6“><MElectron atomRefs=”m1.a10“ difLoc=”0.0 0.0 0.0“/><MElectron atomRefs=”m1.a10“ difLoc=”0.0 0.0 0.0“/></MElectronContainer><MElectronContainer occupation=”0“ radical=”1“ id=”o7“><MElectron atomRefs=”m1.a11“ difLoc=”0.0 0.0 0.0“/></MElectronContainer><MElectronContainer occupation=”0“ radical=”1“ id=”o8“><MElectron atomRefs=”m1.a11“ difLoc=”0.0 0.0 0.0“/></MElectronContainer><MElectronContainer occupation=”0“ radical=”1“ id=”o9“><MElectron atomRefs=”m1.a12“ difLoc=”0.0 0.0 0.0“/></MElectronContainer><MElectronContainer occupation=”0“ radical=”1“ id=”o10“><MElectron atomRefs=”m1.a12“ difLoc=”0.0 0.0 0.0“/></MElectronContainer><MElectronContainer occupation=”0 0“ radical=”0“ id=”o11“><MElectron atomRefs=”m1.a12“ difLoc=”0.0 0.0 0.0“/><MElectron atomRefs=”m1.a12“ difLoc=”0.0 0.0 0.0“/></MElectronContainer><MElectronContainer occupation=”0“ radical=”1“ id=”o12“><MElectron atomRefs=”m1.a13“ difLoc=”0.0 0.0 0.0"/></MElectronContainer></MDocument></cml>

bump

I am currently working on a project, but here are some numbers I plan to add (I'll update it when I want to)

bump

Actually nevermind lol

bump

bump