Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-756471
- 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: 7.312285207907498
- Atomic Density: 0.044803391601920824
- Unit Cell Volume: 267.83686616005053
- Molar Volume: 13.441260906109207
- Full Formula: Zr8 Cd4
- Reduced Formula: Zr2Cd
- Formula Anonymous: AB2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
