Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757729
- Created at: Sept. 4, 2022, 3:27 p.m.
- Last updated at: Sept. 4, 2022, 3:27 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Re', 'Zr']
- Chemical System: Re-Zr
- Density: 12.411481911574244
- Atomic Density: 0.05388272481267328
- Unit Cell Volume: 296.9411820880443
- Molar Volume: 11.176384974843709
- Full Formula: Zr8 Re8
- Reduced Formula: ZrRe
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
