Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57788
- 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: 18
- Number of elements: 3
- Element list: ['Al', 'P', 'O']
- Chemical System: Al-O-P
- Density: 2.5872340923261077
- Atomic Density: 0.07665592771530852
- Unit Cell Volume: 234.8155000726098
- Molar Volume: 7.856066633705813
- Full Formula: Al3 P3 O12
- Reduced Formula: AlPO4
- Formula Anonymous: ABC4
- Spacegroup Number: 152
- Spacegroup Symbol: P3_121
- Crystal System: trigonal
- Pointgroup: 321
