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-135 | La2SiP | 4 | 16 | tetragonal | I-42d [122] | -0.705 | 0.457 | ML | 0.00 | 0.00 | DFT | WX |
REMD-97 | La12SiP8 | 4 | 84 | tetragonal | I-42d [122] | -1.263 | 0.010 | ML | 0.00 | 0.00 | DFT | WX |
REMD-441 | La4SiP2 | 16 | 112 | tetragonal | I-42d [122] | -0.907 | 0.221 | ML | 0.00 | 0.00 | DFT | WX |
REMD-645 | La4SiP2 | 4 | 28 | tetragonal | I-42d [122] | -1.109 | 0.019 | ML | 0.00 | 0.00 | DFT | WX |