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-Ni-As (3 entries found)
Displaying 13 entries out of 13 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-891 MnGa 1 2 tetragonal P4/mmm [123] -0.110 0 (stable) MP 1.25 1.09 c 2.10 . . . . DFT mp-1001836
MMD-903 MnGa4 2 10 cubic Im-3m [229] -0.155 0 (stable) MP 0.13 0.09 <111> . . . -0.02 . DFT mp-1069288
MMD-906 Mn3Ga 2 8 hexagonal P6_3/mmc [194] 0.046 0.101 MP 0.94 0.92 ab plane -1.37 . . . . DFT mp-1078584
MMD-927 Mn8Ga5 4 52 cubic I-43m [217] 0.120 0.204 MP 1.58 1.36 . . . . . . DFT mp-1194466
MMD-928 Mn6Ga29 2 70 triclinic P-1 [2] -0.123 0.010 MP 0.00 0.00 . . . . . . DFT mp-1196402
MMD-933 Mn3Ga 2 8 tetragonal I4/mmm [139] 0.005 0.060 MP 1.25 1.19 c 1.60 . . . . DFT mp-1210627
MMD-942 MnGa 1 2 hexagonal P-6m2 [187] -0.011 0.098 MP 0.96 0.84 c 0.33 . . . . DFT mp-1221639
MMD-947 Mn4Ga 3 15 trigonal R-3m [166] 0.122 0.166 MP 0.00 0.00 . . . . . . DFT mp-1221812
MMD-948 Mn3Ga 1 4 hexagonal P-6m2 [187] 0.059 0.113 MP 0.38 0.37 c 0.94 . . . . DFT mp-1221828
MMD-949 Mn3Ga 3 12 trigonal R-3m [166] 0.116 0.171 MP 0.35 0.33 c 0.85 . . . . DFT mp-1221851
MMD-997 Mn2Ga5 2 14 tetragonal P4/mbm [127] -0.108 0.034 MP 0.65 0.49 ab plane -1.22 . . . . DFT mp-607225
MMD-1004 MnGa 39 78 trigonal R-3m [166] -0.063 0.047 MP 1.22 0.97 . . . . . . DFT mp-636105
MMD-1029 Mn3Ga 4 16 cubic Fm-3m [225] 0.058 0.112 MP 1.00 0.93 <111> . . . -0.01 . DFT mp-999550
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:
You can download and use the data of this database for your scientific work, provided that you express proper acknowledgements: