Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-70894
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 72
- Number of elements: 3
- Element list: ['Cd', 'I', 'Sb']
- Chemical System: Cd-I-Sb
- Density: 5.607576339740821
- Atomic Density: 0.0283017897236812
- Unit Cell Volume: 2544.0087253476704
- Molar Volume: 21.278303664877573
- Full Formula: Cd32 Sb16 I24
- Reduced Formula: Cd4Sb2I3
- Formula Anonymous: A2B3C4
- Spacegroup Number: 205
- Spacegroup Symbol: Pa-3
- Crystal System: cubic
- Pointgroup: m-3
