Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78873
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Cu', 'Br', 'O']
- Chemical System: Br-Cu-O
- Density: 5.561780018929701
- Atomic Density: 0.07636147334544295
- Unit Cell Volume: 52.38243612593561
- Molar Volume: 7.8863600925523345
- Full Formula: Cu1 Br1 O2
- Reduced Formula: CuBrO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
