Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1715384
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Co', 'H', 'Mn']
- Chemical System: Co-H-Mn
- Density: 5.051516959364654
- Atomic Density: 0.1565785945978438
- Unit Cell Volume: 57.47912109644096
- Molar Volume: 3.846081755598367
- Full Formula: Mn2 Co1 H6
- Reduced Formula: Mn2CoH6
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
