Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75514
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ni', 'As', 'Pb']
- Chemical System: As-Ni-Pb
- Density: 9.20899474424202
- Atomic Density: 0.04881639243615219
- Unit Cell Volume: 61.45476652998789
- Molar Volume: 12.336308480550796
- Full Formula: Ni1 As1 Pb1
- Reduced Formula: NiAsPb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
