Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8762
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Cu', 'Br']
- Chemical System: Br-Cu
- Density: 5.165147533672508
- Atomic Density: 0.04336736912470128
- Unit Cell Volume: 46.11762346590759
- Molar Volume: 13.886341001418728
- Full Formula: Cu1 Br1
- Reduced Formula: CuBr
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
