Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1722284
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Nd', 'O', 'Re', 'Rh']
- Chemical System: Nd-O-Re-Rh
- Density: 8.781517380013415
- Atomic Density: 0.07850963655807924
- Unit Cell Volume: 127.3728989001532
- Molar Volume: 7.670575261859718
- Full Formula: Nd2 Re1 Rh1 O6
- Reduced Formula: Nd2ReRhO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
