Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32274
- 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: 20
- Number of elements: 3
- Element list: ['Si', 'H', 'F']
- Chemical System: F-H-Si
- Density: 1.3101955682328899
- Atomic Density: 0.0787321956962647
- Unit Cell Volume: 254.02568572019212
- Molar Volume: 7.648892180312596
- Full Formula: Si4 H12 F4
- Reduced Formula: SiH3F
- Formula Anonymous: ABC3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
