Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118306
- 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: 4
- Number of elements: 3
- Element list: ['Si', 'O', 'F']
- Chemical System: F-O-Si
- Density: 3.3028525068589296
- Atomic Density: 0.09692899226908364
- Unit Cell Volume: 41.26732266952326
- Molar Volume: 6.212940647605201
- Full Formula: Si1 O1 F2
- Reduced Formula: SiOF2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
