Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1450199
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Y', 'Zr']
- Chemical System: Y-Zr
- Density: 5.224173064013387
- Atomic Density: 0.03508163291001297
- Unit Cell Volume: 171.02966715917847
- Molar Volume: 17.166078829475367
- Full Formula: Y4 Zr2
- Reduced Formula: Y2Zr
- Formula Anonymous: AB2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
