Crystallographic data | Sstructural stability [Footnotes] | Magnetic properties [Footnotes, magnetic units] | Methods | References | ||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|
Materials ID | Formula | Formula units per cell | Atomic sites per cell | Crystal system | Space group [Number] | Formation energy (eV/atom) | Energy relative to convex hull (eV/atom) | Structure search | Averaged magnetic moment (μB/atom) | Magnetic polarization, Js (T) | Methods | References |
REMD-219 | La7SiP6 | 2 | 28 | monoclinic | Pc [7] | -1.092 | 0.362 | ML | 0.00 | 0.00 | DFT | WX |
REMD-304 | La9(SiP3)2 | 2 | 34 | monoclinic | Pc [7] | -1.020 | 0.275 | ML | 0.00 | 0.00 | DFT | WX |
REMD-379 | La7(SiP2)2 | 2 | 26 | monoclinic | Pc [7] | -1.029 | 0.182 | ML | 0.00 | 0.00 | DFT | WX |
REMD-504 | La8SiP4 | 2 | 26 | monoclinic | Pc [7] | -0.915 | 0.175 | ML | 0.00 | 0.00 | DFT | WX |