Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39102
- 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: ['Si', 'B', 'O']
- Chemical System: B-O-Si
- Density: 3.344211143535112
- Atomic Density: 0.11588342122412945
- Unit Cell Volume: 43.14681036495746
- Molar Volume: 5.196723307256016
- Full Formula: Si1 B1 O3
- Reduced Formula: SiBO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
