Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57747
- 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: 18
- Number of elements: 3
- Element list: ['Al', 'P', 'O']
- Chemical System: Al-O-P
- Density: 2.586547643291333
- Atomic Density: 0.07663558924352276
- Unit Cell Volume: 234.87781822622784
- Molar Volume: 7.858151570889097
- Full Formula: Al3 P3 O12
- Reduced Formula: AlPO4
- Formula Anonymous: ABC4
- Spacegroup Number: 154
- Spacegroup Symbol: P3_221
- Crystal System: trigonal
- Pointgroup: 321
