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-471 | La13(SiP4)2 | 2 | 46 | monoclinic | P2_1/m [11] | -1.207 | 0.026 | ML | 0.00 | 0.00 | DFT | WX |
REMD-518 | La13(SiP4)2 | 1 | 23 | monoclinic | C2/m [12] | -1.170 | 0.063 | ML | 0.00 | 0.00 | DFT | WX |
REMD-641 | La13(SiP4)2 | 2 | 46 | monoclinic | P2_1/m [11] | -1.182 | 0.051 | ML | 0.00 | 0.00 | DFT | WX |
REMD-779 | La13(SiP4)2 | 2 | 46 | triclinic | P-1 [2] | -1.143 | 0.090 | ML | 0.00 | 0.00 | DFT | WX |