Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99113
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 38
- Number of elements: 4
- Element list: ['Cu', 'Bi', 'Se', 'O']
- Chemical System: Bi-Cu-O-Se
- Density: 5.562495536145786
- Atomic Density: 0.0643322566927715
- Unit Cell Volume: 590.6834604213373
- Molar Volume: 9.360997219108373
- Full Formula: Cu2 Bi4 Se8 O24
- Reduced Formula: CuBi2(SeO3)4
- Formula Anonymous: AB2C4D12
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
