Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1520901
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Sc']
- Chemical System: Sc
- Density: 3.1988483041989806
- Atomic Density: 0.04285068171774774
- Unit Cell Volume: 23.336851595194663
- Molar Volume: 14.05378052014928
- Full Formula: Sc1
- Reduced Formula: Sc
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
