Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238677
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Cd', 'Yb']
- Chemical System: Cd-Yb
- Density: 2.3181017082358792
- Atomic Density: 0.009134269672349406
- Unit Cell Volume: 656.8669653100742
- Molar Volume: 65.92908876152173
- Full Formula: Yb4 Cd2
- Reduced Formula: Yb2Cd
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
