Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19811
- 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: 3
- Number of elements: 2
- Element list: ['Ta', 'S']
- Chemical System: S-Ta
- Density: 6.880025978174697
- Atomic Density: 0.050717532998909846
- Unit Cell Volume: 59.15114207279135
- Molar Volume: 11.87388345590359
- Full Formula: Ta1 S2
- Reduced Formula: TaS2
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
