Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-29982
- 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: 5
- Number of elements: 3
- Element list: ['Er', 'Ge', 'Rh']
- Chemical System: Er-Ge-Rh
- Density: 9.797177713399266
- Atomic Density: 0.05691133718647097
- Unit Cell Volume: 87.85595712884789
- Molar Volume: 10.581618808688948
- Full Formula: Er1 Ge2 Rh2
- Reduced Formula: Er(GeRh)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
