Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592753
- 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: ['Sb', 'Sc']
- Chemical System: Sb-Sc
- Density: 5.85651308882339
- Atomic Density: 0.036677668459054874
- Unit Cell Volume: 163.58727945583843
- Molar Volume: 16.41909372380859
- Full Formula: Sc2 Sb4
- Reduced Formula: ScSb2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
