Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-758349
- Created at: Sept. 4, 2022, 3:24 p.m.
- Last updated at: Sept. 4, 2022, 3:24 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Y', 'Zr']
- Chemical System: Y-Zr
- Density: 5.848365926633479
- Atomic Density: 0.038937737023092694
- Unit Cell Volume: 308.1843198253456
- Molar Volume: 15.466077950109081
- Full Formula: Y4 Zr8
- Reduced Formula: YZr2
- Formula Anonymous: AB2
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
