Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-748988
- Created at: Sept. 4, 2022, 3:21 p.m.
- Last updated at: Sept. 4, 2022, 3:21 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: 8.554778545558145
- Atomic Density: 0.05912902025437534
- Unit Cell Volume: 67.64867712659274
- Molar Volume: 10.184746397103345
- Full Formula: Zr1 Zn1 Mo2
- Reduced Formula: ZrZnMo2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
