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-260 | La9Si3P4 | 1 | 16 | triclinic | P1 [1] | -0.952 | 0.136 | ML | 0.00 | 0.00 | DFT | WX |
REMD-301 | La9Si3P4 | 1 | 16 | monoclinic | Pm [6] | -0.774 | 0.313 | ML | 0.00 | 0.00 | DFT | WX |
REMD-437 | La9Si3P4 | 1 | 16 | triclinic | P1 [1] | -0.795 | 0.292 | ML | 0.00 | 0.00 | DFT | WX |
REMD-481 | La9Si3P4 | 1 | 16 | triclinic | P1 [1] | -0.844 | 0.244 | ML | 0.00 | 0.00 | DFT | WX |