Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1443013
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['As', 'F']
- Chemical System: As-F
- Density: 8.044107701403567
- Atomic Density: 0.17106133112908306
- Unit Cell Volume: 140.30055677451483
- Molar Volume: 3.520457090010416
- Full Formula: As4 F20
- Reduced Formula: AsF5
- Formula Anonymous: AB5
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
