Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-106122
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Sc']
- Chemical System: Sc
- Density: 3.1433995206941248
- Atomic Density: 0.04210790871082396
- Unit Cell Volume: 47.49701567311259
- Molar Volume: 14.30168570317051
- Full Formula: Sc2
- Reduced Formula: Sc
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
