Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1712211
- 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: ['Fe', 'H', 'Mo']
- Chemical System: Fe-H-Mo
- Density: 7.34124323691506
- Atomic Density: 0.1567899523259903
- Unit Cell Volume: 57.4016374549794
- Molar Volume: 3.8408971178708238
- Full Formula: Fe1 Mo2 H6
- Reduced Formula: Fe(MoH3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
