Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57860
- 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: 2.225557394360533
- Atomic Density: 0.06593998094505162
- Unit Cell Volume: 181.98367406262537
- Molar Volume: 9.132760843559092
- Full Formula: Al2 P2 O8
- Reduced Formula: AlPO4
- Formula Anonymous: ABC4
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
