Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38764
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Zn', 'Fe', 'Rh']
- Chemical System: Fe-Rh-Zn
- Density: 10.004271946941923
- Atomic Density: 0.07368215356167568
- Unit Cell Volume: 54.287229765234784
- Molar Volume: 8.17313347791764
- Full Formula: Zn1 Fe1 Rh2
- Reduced Formula: ZnFeRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
