Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101719
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ga', 'Sb', 'O']
- Chemical System: Ga-O-Sb
- Density: 6.350120105767227
- Atomic Density: 0.089810303717116
- Unit Cell Volume: 66.80747922753682
- Molar Volume: 6.705400728816713
- Full Formula: Ga1 Sb1 O4
- Reduced Formula: GaSbO4
- Formula Anonymous: ABC4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
