Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75807
- 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: ['As', 'P', 'W']
- Chemical System: As-P-W
- Density: 12.400585445899786
- Atomic Density: 0.06307597656435769
- Unit Cell Volume: 63.41558574077279
- Molar Volume: 9.547439592719567
- Full Formula: As1 P1 W2
- Reduced Formula: AsPW2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
