Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757377
- 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: 7.537547785670877
- Atomic Density: 0.06055624466035685
- Unit Cell Volume: 264.2171767707782
- Molar Volume: 9.944706435771428
- Full Formula: Zr8 Ni8
- Reduced Formula: ZrNi
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
