Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-20796
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Sc']
- Chemical System: Sc
- Density: 2.9800456211119557
- Atomic Density: 0.039919675542917844
- Unit Cell Volume: 25.05030380131459
- Molar Volume: 15.085645557227952
- Full Formula: Sc1
- Reduced Formula: Sc
- Formula Anonymous: A
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
