Database statistics:

A total of 3,826 entries, including 300+ Fe-based rare-earth-free magnets discovered through our adaptive genetic algorithm (AGA) searches, are registered in our database. Data statistics are summarized here.

Phase diagrams:

Binary phases: Fe-N (38 entries), Fe-S (45 entries), Fe-Si (47 entries), Co-N (183 entries), Zr-Co (42 entries), among others.
Ternary phases: Fe-Co-N (272 entries), Fe-Co-S (34 entries), Zr-Co-B (50 entries), Zr-Co-C (55 entries), Zr-Co-N (79 entries), among others.

Benchmark test:

Benchmark results are summarized here, where we compare theoretical and experimental values.
random selection: Co-Ni-S (9 entries found)
Displaying 9 entries out of 9 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) Magnetic easy axis Magnetic anisotropy constants:
Ka-c, Kb-c, Kb-a, Kd-a (MJ/m3)		 Curie temperature, TC (K) Methods References
MMD-2116 Al3Fe2Si 16 96 cubic Fd-3m [227] -0.401 0 (stable) MP 0.00 0.00 . . . . . . DFT mp-1190708
MMD-2269 Al3FeSi2 4 24 tetragonal I4cm [108] -0.234 . MP 0.00 0.00 . . . . . . DFT mp-1228467
MMD-2274 Al53Fe17Si12 1 82 triclinic P-1 [2] -0.311 0 (stable) MP 0.00 0.00 . . . . . . DFT mp-1229054
MMD-2275 Al79(Fe13Si9)2 1 123 triclinic P-1 [2] -0.315 0 (stable) MP 0.00 0.00 . . . . . . DFT mp-1229249
MMD-2381 Al3FeSi2 4 24 orthorhombic Pbcn [60] -0.256 0 (stable) MP 0.00 0.00 . . . . . . DFT mp-505229
MMD-2364 Al3Fe2Si3 8 64 monoclinic P2_1/c [14] -0.354 . MP 0.00 0.00 . . . . . . DFT mp-29066
MMD-2365 Al2(FeSi)3 2 16 triclinic P-1 [2] -0.480 0 (stable) MP 0.00 0.00 . . . . . . DFT mp-29110
MMD-2366 Al2Fe3Si4 4 36 orthorhombic Cmcm [63] -0.431 . MP 0.00 0.00 . . . . . . DFT mp-29111
MMD-2431 AlFe2Si 4 16 cubic Fm-3m [225] -0.462 0 (stable) MP 0.00 0.00 . . . . . . DFT mp-867878
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.
  2. Magnetic anisotropy constants:
    Magnetic anisotropy constant, Ka-c, is defined as Ka-c = Ea-Ec, where Ea and Ec are the total energies per volume for the magnetization oriented along the crystallographic a and c axes, respectively. Similarly, Kb-c and Kb-a are defined as Kb-c = Eb-Ec and Kb-a = Eb-Ea, respectively. For cubic crystal systems, magnetic anisotropy constant is calculated as Kd-a = Ed-Ea, where Ed is the total energy per volume for the magnetization oriented along the body-diagonal direction of the unit cell.
Collaborative PIs:
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