Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90757
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Ta', 'S']
- Chemical System: S-Ta
- Density: 6.8844180878099825
- Atomic Density: 0.05983763290589905
- Unit Cell Volume: 133.69512815757332
- Molar Volume: 10.064136008639325
- Full Formula: Ta2 S6
- Reduced Formula: TaS3
- Formula Anonymous: AB3
- Spacegroup Number: 41
- Spacegroup Symbol: Aea2
- Crystal System: orthorhombic
- Pointgroup: mm2
