Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1718930
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Cu', 'H', 'V']
- Chemical System: Cu-H-V
- Density: 5.118513357802257
- Atomic Density: 0.15070510286903877
- Unit Cell Volume: 59.719278436251166
- Molar Volume: 3.995976675874858
- Full Formula: V1 Cu2 H6
- Reduced Formula: V(CuH3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
