Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1454495
- 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: 14
- Number of elements: 2
- Element list: ['Y', 'Zn']
- Chemical System: Y-Zn
- Density: 6.55898936378541
- Atomic Density: 0.056071681303657
- Unit Cell Volume: 249.68040327135543
- Molar Volume: 10.740075239383334
- Full Formula: Y3 Zn11
- Reduced Formula: Y3Zn11
- Formula Anonymous: A3B11
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
