Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215102
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['Sc']
- Chemical System: Sc
- Density: 3.1383345919477543
- Atomic Density: 0.04204006065146182
- Unit Cell Volume: 95.14734132194721
- Molar Volume: 14.324767059513265
- Full Formula: Sc4
- Reduced Formula: Sc
- Formula Anonymous: A
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
