Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-756488
- 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: ['Cd', 'Zr']
- Chemical System: Cd-Zr
- Density: 7.373659360699343
- Atomic Density: 0.04517943959835231
- Unit Cell Volume: 265.60754419888025
- Molar Volume: 13.32938348402982
- Full Formula: Zr8 Cd4
- Reduced Formula: Zr2Cd
- Formula Anonymous: AB2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
