Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18771
- 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: 8
- Number of elements: 2
- Element list: ['V', 'Pb']
- Chemical System: Pb-V
- Density: 9.478522890801578
- Atomic Density: 0.06341901627807574
- Unit Cell Volume: 126.1451291663387
- Molar Volume: 9.495796550350915
- Full Formula: V6 Pb2
- Reduced Formula: V3Pb
- Formula Anonymous: AB3
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
