Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-914435
- Created at: Sept. 4, 2022, 3:38 p.m.
- Last updated at: Sept. 4, 2022, 3:38 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Re', 'Zn', 'Zr']
- Chemical System: Re-Zn-Zr
- Density: 10.1694827272709
- Atomic Density: 0.053589478877474624
- Unit Cell Volume: 55.981137768835374
- Molar Volume: 11.237543051629297
- Full Formula: Zr1 Zn1 Re1
- Reduced Formula: ZrZnRe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
