Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88674
- 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: 20
- Number of elements: 3
- Element list: ['Ag', 'Sb', 'O']
- Chemical System: Ag-O-Sb
- Density: 6.5769970830639615
- Atomic Density: 0.07133255739729386
- Unit Cell Volume: 280.3768816055197
- Molar Volume: 8.442345234391473
- Full Formula: Ag4 Sb4 O12
- Reduced Formula: AgSbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
