Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39019
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Sn', 'B', 'O']
- Chemical System: B-O-Sn
- Density: 6.932229555809917
- Atomic Density: 0.11758407592008759
- Unit Cell Volume: 42.52276476108973
- Molar Volume: 5.121561497913003
- Full Formula: Sn1 B1 O3
- Reduced Formula: SnBO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
