Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36830
- 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', 'Bi', 'O']
- Chemical System: Bi-Cu-O
- Density: 7.466224489497987
- Atomic Density: 0.05905935513652616
- Unit Cell Volume: 135.45694803992666
- Molar Volume: 10.196760100205555
- Full Formula: Cu2 Bi2 O4
- Reduced Formula: CuBiO2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
