Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1729550
- Created at: Sept. 4, 2022, 4:01 p.m.
- Last updated at: Sept. 4, 2022, 4:01 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['C', 'H', 'Mn']
- Chemical System: C-H-Mn
- Density: 5.228847981182772
- Atomic Density: 0.22151951362573566
- Unit Cell Volume: 40.62847490359603
- Molar Volume: 2.7185599414842523
- Full Formula: Mn2 H6 C1
- Reduced Formula: Mn2H6C
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
