Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1436290
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 14
- Number of elements: 2
- Element list: ['Y', 'Zn']
- Chemical System: Y-Zn
- Density: 6.714948058260693
- Atomic Density: 0.060277182761974836
- Unit Cell Volume: 232.26035721151416
- Molar Volume: 9.990746886397282
- Full Formula: Y1 Zn13
- Reduced Formula: YZn13
- Formula Anonymous: AB13
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
