Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108931
- 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: 7
- Number of elements: 3
- Element list: ['Li', 'Ta', 'S']
- Chemical System: Li-S-Ta
- Density: 6.761792987290736
- Atomic Density: 0.057341609753124294
- Unit Cell Volume: 122.07540091981113
- Molar Volume: 10.502217823893373
- Full Formula: Li1 Ta2 S4
- Reduced Formula: Li(TaS2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
