Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1718943
- Created at: Sept. 4, 2022, 4:01 p.m.
- Last updated at: Sept. 4, 2022, 4:01 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['H', 'Ni', 'Zn']
- Chemical System: H-Ni-Zn
- Density: 5.909203889415814
- Atomic Density: 0.1695979052939798
- Unit Cell Volume: 53.06669315519825
- Molar Volume: 3.5508343983148043
- Full Formula: Zn1 Ni2 H6
- Reduced Formula: Zn(NiH3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
