Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14396
- 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: 24
- Number of elements: 3
- Element list: ['S', 'N', 'F']
- Chemical System: F-N-S
- Density: 2.483178725464956
- Atomic Density: 0.06894434350069617
- Unit Cell Volume: 348.10687550832444
- Molar Volume: 8.734785849312193
- Full Formula: S8 N8 F8
- Reduced Formula: SNF
- Formula Anonymous: ABC
- Spacegroup Number: 114
- Spacegroup Symbol: P-42_1c
- Crystal System: tetragonal
- Pointgroup: -42m
