Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53148
- 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: 6
- Number of elements: 3
- Element list: ['Al', 'Sb', 'O']
- Chemical System: Al-O-Sb
- Density: 5.607929277246268
- Atomic Density: 0.09524831128005577
- Unit Cell Volume: 62.99324281307601
- Molar Volume: 6.322569585820035
- Full Formula: Al1 Sb1 O4
- Reduced Formula: AlSbO4
- Formula Anonymous: ABC4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
