Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1018635
- Created at: Sept. 4, 2022, 3:28 p.m.
- Last updated at: Sept. 4, 2022, 3:28 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: 10.382928564421631
- Atomic Density: 0.05733518315139006
- Unit Cell Volume: 279.0607637504702
- Molar Volume: 10.503394999365232
- Full Formula: Zr8 Cu4 Os4
- Reduced Formula: Zr2CuOs
- Formula Anonymous: ABC2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
