Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57748
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Al', 'P', 'O']
- Chemical System: Al-O-P
- Density: 2.3530707339382446
- Atomic Density: 0.06971801300268367
- Unit Cell Volume: 172.12194500635124
- Molar Volume: 8.637854839276887
- Full Formula: Al2 P2 O8
- Reduced Formula: AlPO4
- Formula Anonymous: ABC4
- Spacegroup Number: 20
- Spacegroup Symbol: C222_1
- Crystal System: orthorhombic
- Pointgroup: 222
