Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92684
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Sn', 'N', 'F']
- Chemical System: F-N-Sn
- Density: 2.868874541714296
- Atomic Density: 0.046764689840002434
- Unit Cell Volume: 106.91827567138078
- Molar Volume: 12.877538118190772
- Full Formula: Sn1 N2 F2
- Reduced Formula: Sn(NF)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
