Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-17860
- 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: 2
- Number of elements: 2
- Element list: ['Ni', 'Zn']
- Chemical System: Ni-Zn
- Density: 8.57743553775428
- Atomic Density: 0.08324500442543137
- Unit Cell Volume: 24.025465717784254
- Molar Volume: 7.234236818852561
- Full Formula: Zn1 Ni1
- Reduced Formula: ZnNi
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
