Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-760694
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['Y', 'Zn']
- Chemical System: Y-Zn
- Density: 5.638420157071295
- Atomic Density: 0.044007896662750075
- Unit Cell Volume: 227.23194604445555
- Molar Volume: 13.684227642484366
- Full Formula: Y5 Zn5
- Reduced Formula: YZn
- Formula Anonymous: AB
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
