Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1228614
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['C', 'Mn']
- Chemical System: C-Mn
- Density: 7.0932219003606685
- Atomic Density: 0.12760920534253034
- Unit Cell Volume: 15.672850517574911
- Molar Volume: 4.719205596363749
- Full Formula: Mn1 C1
- Reduced Formula: MnC
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
