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: Mn-Se (6 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-3167 Zr6Al16Ni7 4 116 cubic Fm-3m [225] -0.645 0 (stable) MP 0.00 0.00 . . . . . . DFT mp-1193679
MMD-3210 ZrAlNi2 1 4 tetragonal P4/mmm [123] -0.498 . MP 0.00 0.00 . . . . . . DFT mp-1215308
MMD-3212 Zr5AlNi4 2 20 tetragonal P-4n2 [118] -0.441 . MP 0.00 0.00 . . . . . . DFT mp-1215365
MMD-3217 Zr2Al3Ni 3 18 trigonal R-3m [166] -0.589 . MP 0.00 0.00 . . . . . . DFT mp-1215477
MMD-3355 Zr5AlNi4 1 10 tetragonal P4/m [83] -0.478 . MP 0.00 0.00 . . . . . . DFT mp-1256151
MMD-3358 Zr6Al2Ni 1 9 hexagonal P-62m [189] -0.356 . MP 0.00 0.00 . . . . . . DFT mp-13092
MMD-3398 ZrAl5Ni2 2 16 tetragonal I4/mmm [139] -0.595 0 (stable) MP 0.00 0.00 . . . . . . DFT mp-30183
MMD-3416 ZrAlNi2 4 16 cubic Fm-3m [225] -0.612 0 (stable) MP 0.00 0.00 . . . . . . DFT mp-3944
MMD-3456 ZrAlNi 3 9 hexagonal P-62m [189] -0.660 0 (stable) MP 0.00 0.00 . . . . . . DFT mp-5723
MMD-3463 Zr5AlNi4 2 20 tetragonal P4_2/m [84] -0.478 . MP 0.00 0.00 . . . . . . DFT mp-637263
MMD-3465 Zr4AlNi2 16 112 cubic Fd-3m [227] 0.117 . MP 0.01 0.00 . . . . . . DFT mp-645193
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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