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: Zr-Co-B (50 entries found)
Displaying 11 entries out of 11 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-867 Mn 58 58 cubic I-43m [217] 0.000 0 (stable) bulk Mn 0.30 0.32 . . . . . . DFT mp-35
MMD-927 Mn8Ga5 4 52 cubic I-43m [217] 0.120 0.204 MP 1.58 1.36 . . . . . . DFT mp-1194466
MMD-1079 YFe2 64 192 cubic I-43m [217] -0.075 0.002 MP 1.05 0.77 . . . . . . DFT mp-1178900
MMD-1080 YFe2 32 96 cubic I-43m [217] -0.076 0.001 MP 1.06 0.77 . . . . . . DFT mp-1178900p
MMD-1098 Al8Fe5 4 52 cubic I-43m [217] -0.279 0.038 MP 0.58 0.51 a . . . 0.00 . DFT mp-1193259
MMD-1099 Fe25Mo4 2 58 cubic I-43m [217] 0.066 0.071 MP 1.60 1.56 a . . . 0.00 . DFT mp-1193426
MMD-1105 Zn9Fe4 4 52 cubic I-43m [217] -0.040 0 (stable) MP 0.67 0.56 . . . . . . DFT mp-1207450
MMD-1341 Zn11Co2 4 52 cubic I-43m [217] -0.084 0 (stable) MP 0.03 0.02 . . . . . . DFT mp-1192361
MMD-1489 Zn11Ni2 4 52 cubic I-43m [217] -0.152 0 (stable) MP 0.00 0.00 . . . . . . DFT mp-11532
MMD-2836 Y10Mn13C18 2 82 cubic I-43m [217] -0.378 0 (stable) MP 0.12 0.11 . . . . . . DFT mp-1197605
MMD-3177 Al15Ni3Ge4 4 88 cubic I-43m [217] -0.217 . MP 0.00 0.00 . . . . . . DFT mp-1194643
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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