Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1729543
- Created at: Sept. 4, 2022, 4:01 p.m.
- Last updated at: Sept. 4, 2022, 4:01 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['C', 'Cu', 'H']
- Chemical System: C-Cu-H
- Density: 4.21133820876406
- Atomic Density: 0.15725174561022026
- Unit Cell Volume: 57.23306895624734
- Molar Volume: 3.8296177486811973
- Full Formula: Cu2 H6 C1
- Reduced Formula: Cu2H6C
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
