Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-328582
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Y', 'Zn']
- Chemical System: Y-Zn
- Density: 5.20504271350431
- Atomic Density: 0.040625383614561576
- Unit Cell Volume: 49.23030435786775
- Molar Volume: 14.823591125036051
- Full Formula: Y1 Zn1
- Reduced Formula: YZn
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
