Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-886140
- Created at: Sept. 4, 2022, 3:32 p.m.
- Last updated at: Sept. 4, 2022, 3:32 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: 7.323177924760316
- Atomic Density: 0.05097649283864059
- Unit Cell Volume: 58.8506551342421
- Molar Volume: 11.813564301220753
- Full Formula: Zr1 Zn1 Rh1
- Reduced Formula: ZrZnRh
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
