Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757709
- 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: 10.63013917950152
- Atomic Density: 0.05209439269192472
- Unit Cell Volume: 230.35108732268893
- Molar Volume: 11.560055600635703
- Full Formula: Zr8 Re4
- Reduced Formula: Zr2Re
- Formula Anonymous: AB2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
