Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592776
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Cd', 'Sb']
- Chemical System: Cd-Sb
- Density: 6.773433921985126
- Atomic Density: 0.034380741650080746
- Unit Cell Volume: 174.51630511833093
- Molar Volume: 17.516029238961625
- Full Formula: Cd2 Sb4
- Reduced Formula: CdSb2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
