Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1239630
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Cu', 'Os']
- Chemical System: Cu-Os
- Density: 4.863113641024862
- Atomic Density: 0.01978781022435411
- Unit Cell Volume: 303.21697711732753
- Molar Volume: 30.433588617037422
- Full Formula: Cu2 Os4
- Reduced Formula: CuOs2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
