Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-19753
- 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: 6
- Number of elements: 1
- Element list: ['Sc']
- Chemical System: Sc
- Density: 5.589294014083055
- Atomic Density: 0.0748722777851011
- Unit Cell Volume: 80.13646943159976
- Molar Volume: 8.043218315442184
- Full Formula: Sc6
- Reduced Formula: Sc
- Formula Anonymous: A
- Spacegroup Number: 178
- Spacegroup Symbol: P6_122
- Crystal System: hexagonal
- Pointgroup: 622
