Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37078
- 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: 4
- Number of elements: 3
- Element list: ['Ta', 'In', 'Se']
- Chemical System: In-Se-Ta
- Density: 7.7076015671857965
- Atomic Density: 0.040923699521466204
- Unit Cell Volume: 97.74287385483885
- Molar Volume: 14.715533616019083
- Full Formula: Ta1 In1 Se2
- Reduced Formula: TaInSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
