Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1609950
- Created at: Sept. 4, 2022, 3:58 p.m.
- Last updated at: Sept. 4, 2022, 3:58 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Mo', 'Zr']
- Chemical System: Mo-Zr
- Density: 7.63960396317272
- Atomic Density: 0.049578398242142906
- Unit Cell Volume: 242.0408973559717
- Molar Volume: 12.146702946286446
- Full Formula: Zr8 Mo4
- Reduced Formula: Zr2Mo
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
