Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-303571
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Y', 'Zn']
- Chemical System: Y-Zn
- Density: 5.172087359846194
- Atomic Density: 0.03751225322368754
- Unit Cell Volume: 106.6318244374122
- Molar Volume: 16.053796406442604
- Full Formula: Y3 Zn1
- Reduced Formula: Y3Zn
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
