Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592552
- 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: 7.9291581773895805
- Atomic Density: 0.041332648552763834
- Unit Cell Volume: 145.16369528898218
- Molar Volume: 14.569936771199995
- Full Formula: Cd4 Sb2
- Reduced Formula: Cd2Sb
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
