Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-988195
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Rh', 'Zn', 'Zr']
- Chemical System: Rh-Zn-Zr
- Density: 7.0402176879146126
- Atomic Density: 0.04900681237540685
- Unit Cell Volume: 61.2159790565259
- Molar Volume: 12.2883747546537
- Full Formula: Zr1 Zn1 Rh1
- Reduced Formula: ZrZnRh
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
