Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238666
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['C', 'Sc']
- Chemical System: C-Sc
- Density: 0.8366456040391742
- Atomic Density: 0.02191328184331231
- Unit Cell Volume: 273.8065454048424
- Molar Volume: 27.48169262395487
- Full Formula: Sc2 C4
- Reduced Formula: ScC2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
