Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-883588
- Created at: Sept. 4, 2022, 3:32 p.m.
- Last updated at: Sept. 4, 2022, 3:32 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Mo', 'Zn', 'Zr']
- Chemical System: Mo-Zn-Zr
- Density: 6.7226924218116935
- Atomic Density: 0.04808708776986384
- Unit Cell Volume: 62.386809830478
- Molar Volume: 12.523405012216342
- Full Formula: Zr1 Zn1 Mo1
- Reduced Formula: ZrZnMo
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
