Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90164
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Si', 'N', 'F']
- Chemical System: F-N-Si
- Density: 2.453730016967457
- Atomic Density: 0.07818854741403163
- Unit Cell Volume: 115.1063716830845
- Molar Volume: 7.702075251649033
- Full Formula: Si1 N2 F6
- Reduced Formula: Si(NF3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
