Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85370
- 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: 6
- Number of elements: 3
- Element list: ['Al', 'P', 'O']
- Chemical System: Al-O-P
- Density: 4.102133458862561
- Atomic Density: 0.12154016014005191
- Unit Cell Volume: 49.36639867090961
- Molar Volume: 4.954856693508243
- Full Formula: Al1 P1 O4
- Reduced Formula: AlPO4
- Formula Anonymous: ABC4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
