Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-760684
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['Y', 'Zn']
- Chemical System: Y-Zn
- Density: 5.616283277675323
- Atomic Density: 0.043835118211738064
- Unit Cell Volume: 547.5062228433397
- Molar Volume: 13.738164753910498
- Full Formula: Y12 Zn12
- Reduced Formula: YZn
- Formula Anonymous: AB
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
