Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-557966
- Created at: Sept. 4, 2022, 3:14 p.m.
- Last updated at: Sept. 4, 2022, 3:14 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Yb', 'Zn', 'Zr']
- Chemical System: Yb-Zn-Zr
- Density: 8.19609710457306
- Atomic Density: 0.0469074861198103
- Unit Cell Volume: 85.27423511426872
- Molar Volume: 12.838336176486521
- Full Formula: Yb1 Zr2 Zn1
- Reduced Formula: YbZr2Zn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
