Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58441
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['Ta', 'Se']
- Chemical System: Se-Ta
- Density: 9.743667694411183
- Atomic Density: 0.04899809103385096
- Unit Cell Volume: 204.0895836756451
- Molar Volume: 12.290562005445327
- Full Formula: Ta4 Se6
- Reduced Formula: Ta2Se3
- Formula Anonymous: A2B3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
