Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39091
- 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: 2
- Element list: ['Si', 'F']
- Chemical System: F-Si
- Density: 3.0908966649374334
- Atomic Density: 0.07210820685675805
- Unit Cell Volume: 55.4721879015234
- Molar Volume: 8.351533095203573
- Full Formula: Si3 F1
- Reduced Formula: Si3F
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
