Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12878
- 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: 8
- Number of elements: 3
- Element list: ['Cu', 'B', 'Se']
- Chemical System: B-Cu-Se
- Density: 5.585442001125927
- Atomic Density: 0.05792449179078499
- Unit Cell Volume: 138.11083623995978
- Molar Volume: 10.396536203979338
- Full Formula: Cu2 B2 Se4
- Reduced Formula: CuBSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
