Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118308
- 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: 6
- Number of elements: 3
- Element list: ['Si', 'O', 'F']
- Chemical System: F-O-Si
- Density: 2.669964572733552
- Atomic Density: 0.07646509458673005
- Unit Cell Volume: 78.46717554497415
- Molar Volume: 7.875672936191069
- Full Formula: Si2 O2 F2
- Reduced Formula: SiOF
- Formula Anonymous: ABC
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
