Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51194
- 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: 3
- Number of elements: 3
- Element list: ['Cu', 'Si', 'Br']
- Chemical System: Br-Cu-Si
- Density: 4.408211209895683
- Atomic Density: 0.046428060223643035
- Unit Cell Volume: 64.61609607528422
- Molar Volume: 12.970907530901503
- Full Formula: Cu1 Si1 Br1
- Reduced Formula: CuSiBr
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
