Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1453235
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['Y', 'Zn']
- Chemical System: Y-Zn
- Density: 7.136686175382251
- Atomic Density: 0.0637969384616388
- Unit Cell Volume: 376.19360080156883
- Molar Volume: 9.439545070992901
- Full Formula: Y2 Zn22
- Reduced Formula: YZn11
- Formula Anonymous: AB11
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
