Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1715402
- 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', 'Zn']
- Chemical System: Fe-H-Zn
- Density: 5.973546060879637
- Atomic Density: 0.17677737197173343
- Unit Cell Volume: 50.91149336374959
- Molar Volume: 3.406624214870066
- Full Formula: Zn1 Fe2 H6
- Reduced Formula: Zn(FeH3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
