Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-95350
- 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: 22
- Number of elements: 3
- Element list: ['Sn', 'Bi', 'O']
- Chemical System: Bi-O-Sn
- Density: 8.271163193127279
- Atomic Density: 0.07140056123248029
- Unit Cell Volume: 308.1208273471126
- Molar Volume: 8.434304515327133
- Full Formula: Sn4 Bi4 O14
- Reduced Formula: Sn2Bi2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
