Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58481
- 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: 14
- Number of elements: 3
- Element list: ['Ti', 'Zn', 'S']
- Chemical System: S-Ti-Zn
- Density: 3.678514851034705
- Atomic Density: 0.053581939232958224
- Unit Cell Volume: 261.28207004849514
- Molar Volume: 11.239124313544414
- Full Formula: Ti4 Zn2 S8
- Reduced Formula: Ti2ZnS4
- Formula Anonymous: AB2C4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
