Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-536
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Ta', 'Se']
- Chemical System: Se-Ta
- Density: 8.335247757651167
- Atomic Density: 0.04443858941431366
- Unit Cell Volume: 270.0355739944977
- Molar Volume: 13.551601973352174
- Full Formula: Ta4 Se8
- Reduced Formula: TaSe2
- Formula Anonymous: AB2
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
