Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999536
- 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: ['Bi', 'Cu', 'Ge', 'Os']
- Chemical System: Bi-Cu-Ge-Os
- Density: 12.160298559239779
- Atomic Density: 0.05471163394649215
- Unit Cell Volume: 73.11059296660726
- Molar Volume: 11.007057047299371
- Full Formula: Cu1 Ge1 Bi1 Os1
- Reduced Formula: CuGeBiOs
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
