Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75713
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['As', 'P', 'W']
- Chemical System: As-P-W
- Density: 8.662910611802342
- Atomic Density: 0.06506739373414273
- Unit Cell Volume: 61.47472290566151
- Molar Volume: 9.255235862997246
- Full Formula: As1 P2 W1
- Reduced Formula: AsP2W
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
