Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1018142
- Created at: Sept. 4, 2022, 3:31 p.m.
- Last updated at: Sept. 4, 2022, 3:31 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Cu', 'Os', 'Zr']
- Chemical System: Cu-Os-Zr
- Density: 10.24279299004518
- Atomic Density: 0.05656134571496284
- Unit Cell Volume: 282.87870095296074
- Molar Volume: 10.647095969654224
- Full Formula: Zr8 Cu4 Os4
- Reduced Formula: Zr2CuOs
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
