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: Fe-Si-Ni (4 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-1903 Co7GeN6 4 56 orthorhombic Pbcn [60] 0.298 . MP 0.07 0.08 . . . . . . DFT mp-1245898
MMD-1913 CoGeN2 4 16 orthorhombic Pna2_1 [33] 0.210 . MP 0.75 0.76 . . . . . . DFT mp-1246231
MMD-1916 CoGeN2 2 8 hexagonal P6_3/mmc [194] 0.643 . MP 0.00 0.00 . . . . . . DFT mp-1246480
MMD-1925 Co2Ge5N8 8 120 orthorhombic Pbca [61] 0.283 . MP 0.27 0.23 . . . . . . DFT mp-1246730
MMD-1927 Co4GeN4 4 36 orthorhombic Pnna [52] 0.340 . MP 0.00 0.00 . . . . . . DFT mp-1246852
MMD-1932 CoGeN2 16 64 orthorhombic Pbca [61] 0.244 . MP 0.00 0.00 . . . . . . DFT mp-1246968
MMD-1936 CoGe7N10 2 36 monoclinic Pc [7] 0.216 . MP 0.06 0.05 . . . . . . DFT mp-1247269
MMD-1938 Co3Ge6N11 2 40 tetragonal P4bm [100] 0.655 . MP 0.18 0.19 . . . . . . DFT mp-1247382
MMD-1944 Co5(GeN3)2 4 52 monoclinic C2/c [15] 0.438 . MP 0.00 0.00 . . . . . . DFT mp-1247510
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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