Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000657
- 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', 'Sb']
- Chemical System: Cu-Ge-Os-Sb
- Density: 11.38759586534894
- Atomic Density: 0.06120604873337645
- Unit Cell Volume: 65.35301792515072
- Molar Volume: 9.83912682590152
- Full Formula: Cu1 Ge1 Sb1 Os1
- Reduced Formula: CuGeSbOs
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
