Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120177
- 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', 'O', 'F']
- Chemical System: F-O-Si
- Density: 3.5286111534910214
- Atomic Density: 0.10105586732008211
- Unit Cell Volume: 29.686549426149266
- Molar Volume: 5.9592193107656035
- Full Formula: Si1 O1 F1
- Reduced Formula: SiOF
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
