Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-596
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Ta', 'Se']
- Chemical System: Se-Ta
- Density: 8.176482489359147
- Atomic Density: 0.043592147319727305
- Unit Cell Volume: 68.81973438923418
- Molar Volume: 13.814737585259362
- Full Formula: Ta1 Se2
- Reduced Formula: TaSe2
- Formula Anonymous: AB2
- Spacegroup Number: 42
- Spacegroup Symbol: Fmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
