Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000652
- Created at: Sept. 4, 2022, 3:26 p.m.
- Last updated at: Sept. 4, 2022, 3:26 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Cu', 'Ge', 'Os', 'V']
- Chemical System: Cu-Ge-Os-V
- Density: 11.587218136482813
- Atomic Density: 0.07396684434133555
- Unit Cell Volume: 54.078283798902646
- Molar Volume: 8.141675927405482
- Full Formula: V1 Cu1 Ge1 Os1
- Reduced Formula: VCuGeOs
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
