Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34307
- 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: 18
- Number of elements: 3
- Element list: ['S', 'N', 'F']
- Chemical System: F-N-S
- Density: 2.387697183846212
- Atomic Density: 0.06629334132520592
- Unit Cell Volume: 271.52048215068737
- Molar Volume: 9.084080904080594
- Full Formula: S6 N6 F6
- Reduced Formula: SNF
- Formula Anonymous: ABC
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
