Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1715378
- 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', 'Fe', 'H']
- Chemical System: Cu-Fe-H
- Density: 5.972443212340475
- Atomic Density: 0.17856108993853648
- Unit Cell Volume: 50.402918144697374
- Molar Volume: 3.372594086468063
- Full Formula: Fe2 Cu1 H6
- Reduced Formula: Fe2CuH6
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
