Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4564
- 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: 6
- Number of elements: 3
- Element list: ['Al', 'P', 'O']
- Chemical System: Al-O-P
- Density: 2.1962177477216605
- Atomic Density: 0.06507069051686308
- Unit Cell Volume: 92.20741246698618
- Molar Volume: 9.254766949859496
- Full Formula: Al1 P1 O4
- Reduced Formula: AlPO4
- Formula Anonymous: ABC4
- Spacegroup Number: 82
- Spacegroup Symbol: I-4
- Crystal System: tetragonal
- Pointgroup: -4
