Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-31722
- 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: 150
- Number of elements: 2
- Element list: ['C', 'Mg']
- Chemical System: C-Mg
- Density: 1.7735648819330476
- Atomic Density: 0.044092972028052804
- Unit Cell Volume: 3401.9026865453093
- Molar Volume: 13.65782455346534
- Full Formula: Mg149 C1
- Reduced Formula: Mg149C
- Formula Anonymous: AB149
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
