Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-24225
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['C', 'Sc']
- Chemical System: C-Sc
- Density: 3.1224123467312497
- Atomic Density: 0.05534676516431923
- Unit Cell Volume: 54.20370984814177
- Molar Volume: 10.880745680656933
- Full Formula: Sc2 C1
- Reduced Formula: Sc2C
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
