Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36807
- 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', 'Br', 'O']
- Chemical System: Br-Cu-O
- Density: 4.015620392225232
- Atomic Density: 0.05513319270137787
- Unit Cell Volume: 145.10315126009502
- Molar Volume: 10.922895020098295
- Full Formula: Cu2 Br2 O4
- Reduced Formula: CuBrO2
- Formula Anonymous: ABC2
- Spacegroup Number: 20
- Spacegroup Symbol: C222_1
- Crystal System: orthorhombic
- Pointgroup: 222
