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-170 | La9Si2P | 3 | 36 | trigonal | R3m [160] | -0.330 | 0.201 | ML | 0.00 | 0.00 | DFT | WX |
REMD-288 | La9Si2P | 4 | 48 | triclinic | P1 [1] | -0.495 | 0.035 | ML | 0.00 | 0.00 | DFT | WX |
REMD-432 | La9Si2P | 2 | 24 | tetragonal | I4/mmm [139] | -0.285 | 0.246 | ML | 0.00 | 0.00 | DFT | WX |
REMD-463 | La9Si2P | 1 | 12 | tetragonal | P4/mmm [123] | -0.344 | 0.187 | ML | 0.00 | 0.00 | DFT | WX |