Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-449000
- Created at: Sept. 4, 2022, 3 p.m.
- Last updated at: Sept. 4, 2022, 3 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Mo', 'Zn', 'Zr']
- Chemical System: Mo-Zn-Zr
- Density: 8.625243463409737
- Atomic Density: 0.059616060512949064
- Unit Cell Volume: 67.09601348333256
- Molar Volume: 10.101540940787164
- Full Formula: Zr1 Zn1 Mo2
- Reduced Formula: ZrZnMo2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
