Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75647
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'As', 'P']
- Chemical System: As-Li-P
- Density: 3.6334861549779927
- Atomic Density: 0.060861821056076355
- Unit Cell Volume: 65.72264731143213
- Molar Volume: 9.894775830731994
- Full Formula: Li1 As1 P2
- Reduced Formula: LiAsP2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
