Database statistics:

A total of 793 entries, including 1000+ La-based rare-earth-free materials discovered through our ML and adaptive genetic algorithm (AGA) searches, are registered in our database. Data statistics are summarized here.

Phase diagrams:

Binary phases: La-Si (No entries), La-P (No entries), La-Co (No entries), La-Pb (No entries), Si-P (No entries), among others.
Ternary phases: La-Si-P (794 entries), La-Co-Pb (No entries), among others.

Benchmark test:

Benchmark results are summarized here, where we compare theoretical and experimental values.
random selection: La-Si-P (794 entries found)
Displaying 6 entries out of 6 entries found.
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-23 La7(SiP2)2 2 26 monoclinic P2_1/m [11] -1.087 0.123 ML 0.00 0.00 DFT WX
REMD-133 La7(SiP2)2 2 26 monoclinic P2_1/m [11] -0.861 0.350 ML 0.00 0.00 DFT WX
REMD-185 La7(SiP2)2 2 26 monoclinic P2_1/c [14] -1.103 0.108 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-448 La7(SiP2)2 2 26 monoclinic C2/m [12] -1.127 0.083 ML 0.00 0.00 DFT WX
REMD-581 La7(SiP2)2 2 26 triclinic P-1 [2] -1.129 0.082 ML 0.00 0.00 DFT WX
Footnotes:
  1. Formation energy:
    We perform DFT calculations to calculate the total enegies of all the structures. The formation energy is computed with respect to a linear combination of the total energies of reference elemental phases. When the formation energies are plotted as a function of chemical composition, a set of stable compounds forms a convex hull, which represents a boundary (theoretical lower limit) in a compositional phase diagram. Metastable compounds lie above the hull, and the energy relative to the hull (distance to the hull) is a useful quantity to examine the metastability of a new compound. The lower the formation energy above the convex hull, the more likely it is for the material to exist.
Collaborative PIs:
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