Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116038
- 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: 3
- Number of elements: 3
- Element list: ['S', 'N', 'F']
- Chemical System: F-N-S
- Density: 2.4927630233386986
- Atomic Density: 0.0692104472321932
- Unit Cell Volume: 43.3460571340529
- Molar Volume: 8.701201915075625
- Full Formula: S1 N1 F1
- Reduced Formula: SNF
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
