Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58491
- 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: 13
- Number of elements: 3
- Element list: ['V', 'Zn', 'S']
- Chemical System: S-V-Zn
- Density: 3.7941025703568925
- Atomic Density: 0.05650273574563561
- Unit Cell Volume: 230.07735516601332
- Molar Volume: 10.658140142294195
- Full Formula: V4 Zn1 S8
- Reduced Formula: V4ZnS8
- Formula Anonymous: AB4C8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
