Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-760709
- 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: 24
- Number of elements: 2
- Element list: ['Y', 'Zn']
- Chemical System: Y-Zn
- Density: 6.097243941801817
- Atomic Density: 0.05013355802514415
- Unit Cell Volume: 478.7212586819184
- Molar Volume: 12.012195019112019
- Full Formula: Y8 Zn16
- Reduced Formula: YZn2
- Formula Anonymous: AB2
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
