Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63646
- 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: 18
- Number of elements: 3
- Element list: ['Al', 'As', 'O']
- Chemical System: Al-As-O
- Density: 3.3071409889265238
- Atomic Density: 0.07202886035383943
- Unit Cell Volume: 249.8998305897884
- Molar Volume: 8.360733087288109
- Full Formula: Al3 As3 O12
- Reduced Formula: AlAsO4
- Formula Anonymous: ABC4
- Spacegroup Number: 152
- Spacegroup Symbol: P3_121
- Crystal System: trigonal
- Pointgroup: 321
