Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-756461
- 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: 7.317146528832553
- Atomic Density: 0.04483317759342897
- Unit Cell Volume: 267.65892234591007
- Molar Volume: 13.4323308836415
- Full Formula: Zr8 Cd4
- Reduced Formula: Zr2Cd
- Formula Anonymous: AB2
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
