Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2331
- 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: 8
- Number of elements: 3
- Element list: ['Ta', 'Cu', 'Se']
- Chemical System: Cu-Se-Ta
- Density: 6.195679549887107
- Atomic Density: 0.043421413655438834
- Unit Cell Volume: 184.24089237357072
- Molar Volume: 13.869057345270667
- Full Formula: Ta1 Cu3 Se4
- Reduced Formula: TaCu3Se4
- Formula Anonymous: AB3C4
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
