Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757725
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Re', 'Zr']
- Chemical System: Re-Zr
- Density: 10.332405583942036
- Atomic Density: 0.05063531011711108
- Unit Cell Volume: 236.9887727012235
- Molar Volume: 11.893164564553445
- Full Formula: Zr8 Re4
- Reduced Formula: Zr2Re
- Formula Anonymous: AB2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
