Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1256
- 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: 3
- Number of elements: 2
- Element list: ['Pb', 'F']
- Chemical System: F-Pb
- Density: 7.743474003656699
- Atomic Density: 0.057054932063181046
- Unit Cell Volume: 52.58090565558615
- Molar Volume: 10.554987171540663
- Full Formula: Pb1 F2
- Reduced Formula: PbF2
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
