Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20202
- 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: 5
- Number of elements: 2
- Element list: ['Si', 'F']
- Chemical System: F-Si
- Density: 2.325584496890311
- Atomic Density: 0.06728053697622924
- Unit Cell Volume: 74.31569700114821
- Molar Volume: 8.950791760368489
- Full Formula: Si1 F4
- Reduced Formula: SiF4
- Formula Anonymous: AB4
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
