Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16275
- 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: 2
- Number of elements: 2
- Element list: ['Ta', 'S']
- Chemical System: S-Ta
- Density: 11.314024302905226
- Atomic Density: 0.06397232593418954
- Unit Cell Volume: 31.26351857297586
- Molar Volume: 9.413665474966749
- Full Formula: Ta1 S1
- Reduced Formula: TaS
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
