Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9125
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Pb', 'F']
- Chemical System: F-Pb
- Density: 8.423234114206394
- Atomic Density: 0.06206349371243028
- Unit Cell Volume: 193.35037849467054
- Molar Volume: 9.703193294118192
- Full Formula: Pb4 F8
- Reduced Formula: PbF2
- Formula Anonymous: AB2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
