Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10970
- 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: 10
- Number of elements: 4
- Element list: ['Sb', 'S', 'N', 'F']
- Chemical System: F-N-S-Sb
- Density: 3.1462951872557468
- Atomic Density: 0.06036384208757457
- Unit Cell Volume: 165.66208601321657
- Molar Volume: 9.976404005668174
- Full Formula: Sb1 S2 N1 F6
- Reduced Formula: SbS2NF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
