Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75761
- 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: ['Si', 'As', 'P']
- Chemical System: As-P-Si
- Density: 4.143479865392458
- Atomic Density: 0.06050783758384931
- Unit Cell Volume: 66.10713850841161
- Molar Volume: 9.95266233346178
- Full Formula: Si1 As1 P2
- Reduced Formula: SiAsP2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
