Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-411271
- Created at: Sept. 4, 2022, 2:58 p.m.
- Last updated at: Sept. 4, 2022, 2:58 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Y', 'Yb', 'Zn']
- Chemical System: Y-Yb-Zn
- Density: 6.497504201211651
- Atomic Density: 0.03760036429277136
- Unit Cell Volume: 106.38194802726943
- Molar Volume: 16.01617663358052
- Full Formula: Yb1 Y2 Zn1
- Reduced Formula: YbY2Zn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
