Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692076
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 19
- Number of elements: 3
- Element list: ['Nd', 'O', 'Rh']
- Chemical System: Nd-O-Rh
- Density: 7.980873514581507
- Atomic Density: 0.07841232585612362
- Unit Cell Volume: 242.30884357215115
- Molar Volume: 7.680094544127977
- Full Formula: Nd4 Rh4 O11
- Reduced Formula: Nd4Rh4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
