Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-25716
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Er', 'In', 'Rh']
- Chemical System: Er-In-Rh
- Density: 10.156440534798378
- Atomic Density: 0.04766204791822667
- Unit Cell Volume: 188.82948578796314
- Molar Volume: 12.63508603392815
- Full Formula: Er3 In3 Rh3
- Reduced Formula: ErInRh
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
