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: Y-Co-Ni (3 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-829 Co3P 8 32 tetragonal I-4 [82] -0.337 0.051 AGA search 0.72 0.77 c 0.37 0.01 -0.36 . . DFT MS
MMD-833 Co3P 4 16 orthorhombic Pnma [62] -0.291 0.096 AGA search 0.55 0.59 a -0.37 -0.01 0.36 . . DFT MS
MMD-832 Co3P 8 32 tetragonal I-4 [82] -0.341 0.047 AGA search 0.72 0.78 c 0.24 0.00 -0.24 . . DFT MS
MMD-1348 Co3P 8 32 tetragonal I-4 [82] -0.341 0.047 MP 0.72 0.78 ab plane -0.23 . . . . DFT mp-1213762
MMD-1380 CoP3 8 32 cubic Im-3 [204] -0.515 0 (stable) MP 0.00 0.00 . . . . . . DFT mp-1944
MMD-1392 Co2P 4 12 orthorhombic Pnma [62] -0.517 0 (stable) MP 0.12 0.14 c 0.06 0.12 0.06 . . DFT mp-22204
MMD-1372 Co2P 3 9 hexagonal P-62m [189] -0.496 0.020 MP 0.36 0.39 c 0.85 . . . . DFT mp-13446
MMD-1394 CoP 4 8 orthorhombic Pnma [62] -0.588 0 (stable) MP 0.00 0.00 . . . . . . DFT mp-22270
MMD-1373 CoP2 4 12 monoclinic P2_1/c [14] -0.550 0 (stable) MP 0.00 0.00 . . . . . . DFT mp-14285
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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