Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14746
- 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: 6
- Number of elements: 2
- Element list: ['Ta', 'Se']
- Chemical System: Se-Ta
- Density: 8.36476116389632
- Atomic Density: 0.044595937363706324
- Unit Cell Volume: 134.54140342575246
- Molar Volume: 13.503787824630459
- Full Formula: Ta2 Se4
- Reduced Formula: TaSe2
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
