Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28386
- 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: 6
- Number of elements: 2
- Element list: ['Ta', 'Se']
- Chemical System: Se-Ta
- Density: 8.23227441629978
- Atomic Density: 0.043889596730474864
- Unit Cell Volume: 136.70665594960647
- Molar Volume: 13.721112082623694
- Full Formula: Ta2 Se4
- Reduced Formula: TaSe2
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
