Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1718905
- 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: ['Cu', 'H', 'Mn']
- Chemical System: Cu-H-Mn
- Density: 5.456013567200385
- Atomic Density: 0.15722861290723866
- Unit Cell Volume: 57.24148953288672
- Molar Volume: 3.8301811919901163
- Full Formula: Mn1 Cu2 H6
- Reduced Formula: Mn(CuH3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
