Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1713445
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Fe', 'H', 'Ni']
- Chemical System: Fe-H-Ni
- Density: 6.120990954824917
- Atomic Density: 0.1567742984667225
- Unit Cell Volume: 31.89298277141593
- Molar Volume: 3.841280630114433
- Full Formula: Fe1 Ni1 H3
- Reduced Formula: FeNiH3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
