Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12477
- 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: 12
- Number of elements: 3
- Element list: ['Bi', 'Sb', 'O']
- Chemical System: Bi-O-Sb
- Density: 8.180067876241052
- Atomic Density: 0.07487729105498069
- Unit Cell Volume: 160.26220808641
- Molar Volume: 8.042679796706427
- Full Formula: Bi2 Sb2 O8
- Reduced Formula: BiSbO4
- Formula Anonymous: ABC4
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
