Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757362
- Created at: Sept. 4, 2022, 3:27 p.m.
- Last updated at: Sept. 4, 2022, 3:27 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Ni', 'Zr']
- Chemical System: Ni-Zr
- Density: 7.6345440599502306
- Atomic Density: 0.06133550739718085
- Unit Cell Volume: 260.86031858171935
- Molar Volume: 9.818359732484735
- Full Formula: Zr8 Ni8
- Reduced Formula: ZrNi
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
