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-Ge (5 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-3571 Cr3N4 2 14 hexagonal P6_3/m [176] -0.320 0.135 MP 0.20 0.23 . . . . . . DFT mp-1014345
MMD-3573 Cr3N4 4 28 orthorhombic Pnma [62] -0.321 0.134 MP 0.84 0.97 . . . . . . DFT mp-1014358
MMD-3576 Cr3N4 4 28 trigonal P31c [159] -0.297 0.158 MP 0.72 0.68 . . . . . . DFT mp-1014369
MMD-3574 Cr3N4 4 28 orthorhombic Pnma [62] -0.215 0.240 MP 0.67 0.86 . . . . . . DFT mp-1014365
MMD-3578 Cr3N4 8 56 cubic Fd-3m [227] -0.304 0.151 MP 0.81 0.97 . . . . . . DFT mp-1014379
MMD-3572 Cr3N4 4 28 cubic I-43d [220] -0.253 0.202 MP 0.68 0.71 . . . . . . DFT mp-1014347
MMD-3581 Cr3N4 1 7 cubic Pm-3m [221] -0.130 0.325 MP 0.47 0.61 . . . . . . DFT mp-1014460
MMD-3589 Cr3N4 4 28 trigonal P31c [159] -0.138 0.316 MP 0.86 0.82 . . . . . . DFT mp-1015065
MMD-3583 Cr3N4 2 14 hexagonal P6_3/m [176] -0.303 0.152 MP 0.77 0.72 . . . . . . DFT mp-1014558
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: