Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-22690
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['H', 'Mg', 'Ni']
- Chemical System: H-Mg-Ni
- Density: 2.9640735622353622
- Atomic Density: 0.11222912649212705
- Unit Cell Volume: 124.74480054856446
- Molar Volume: 5.3659339141541444
- Full Formula: Mg4 Ni2 H8
- Reduced Formula: Mg2NiH4
- Formula Anonymous: AB2C4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
