Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33064
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 26
- Number of elements: 4
- Element list: ['Si', 'H', 'N', 'F']
- Chemical System: F-H-N-Si
- Density: 1.9815522087065098
- Atomic Density: 0.11230002220408981
- Unit Cell Volume: 231.52266125779195
- Molar Volume: 5.362546366247008
- Full Formula: Si2 H12 N4 F8
- Reduced Formula: SiH6(NF2)2
- Formula Anonymous: AB2C4D6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
