Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115513
- 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: 3
- Number of elements: 3
- Element list: ['Si', 'B', 'O']
- Chemical System: B-O-Si
- Density: 3.0238307607950285
- Atomic Density: 0.09951527062431902
- Unit Cell Volume: 30.146127133847898
- Molar Volume: 6.051474032296246
- Full Formula: Si1 B1 O1
- Reduced Formula: SiBO
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
