Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1443016
- 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: ['Bi', 'F']
- Chemical System: Bi-F
- Density: 12.848423789590186
- Atomic Density: 0.15272770664516588
- Unit Cell Volume: 157.14241068098724
- Molar Volume: 3.943057152027636
- Full Formula: Bi4 F20
- Reduced Formula: BiF5
- Formula Anonymous: AB5
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
