Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14068
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['As', 'P', 'O']
- Chemical System: As-O-P
- Density: 3.689518128851507
- Atomic Density: 0.07846869200924496
- Unit Cell Volume: 305.85446737371876
- Molar Volume: 7.674577727497341
- Full Formula: As4 P4 O16
- Reduced Formula: AsPO4
- Formula Anonymous: ABC4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
