Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12329
- 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: 10
- Number of elements: 2
- Element list: ['Cu', 'Se']
- Chemical System: Cu-Se
- Density: 6.450038459205645
- Atomic Density: 0.055719621300003505
- Unit Cell Volume: 179.46999219823073
- Molar Volume: 10.807935552138474
- Full Formula: Cu6 Se4
- Reduced Formula: Cu3Se2
- Formula Anonymous: A2B3
- Spacegroup Number: 113
- Spacegroup Symbol: P-42_1m
- Crystal System: tetragonal
- Pointgroup: -42m
