Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115505
- 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: 6
- Number of elements: 3
- Element list: ['B', 'Sb', 'O']
- Chemical System: B-O-Sb
- Density: 5.6236210957256505
- Atomic Density: 0.10337227155629763
- Unit Cell Volume: 58.042644411972084
- Molar Volume: 5.825682912192056
- Full Formula: B1 Sb1 O4
- Reduced Formula: BSbO4
- Formula Anonymous: ABC4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
