Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15405
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Ta', 'Sn', 'S']
- Chemical System: S-Sn-Ta
- Density: 7.0606614195487785
- Atomic Density: 0.04675284612771407
- Unit Cell Volume: 171.11257736366503
- Molar Volume: 12.880800333629756
- Full Formula: Ta2 Sn2 S4
- Reduced Formula: TaSnS2
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
