random selection: Fe-Co (11 entries found)
Displaying 17 entries out of 17 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-101 CoN 4 8 cubic F-43m [216] 0.085 0.085 AGA search 0.00 0.00 . . . . . . DFT DOI link
MMD-102 CoN 2 4 hexagonal P6_3mc [186] 0.144 0.144 AGA search 0.00 0.00 . . . . . . DFT DOI link
MMD-192 CoN 4 8 cubic F-43m [216] 0.086 0.086 AGA search 0.00 0.00 . . . . . . DFT MS
MMD-193 CoN 4 8 cubic F-43m [216] 0.086 0.086 AGA search 0.00 0.00 . . . . . . DFT MS
MMD-194 CoN 4 8 cubic F-43m [216] 0.086 0.086 AGA search 0.00 0.00 . . . . . . DFT MS
MMD-195 CoN 4 8 cubic F-43m [216] 0.085 0.085 AGA search 0.00 0.00 . . . . . . DFT MS
MMD-196 CoN 4 8 cubic F-43m [216] 0.086 0.086 AGA search 0.00 0.00 . . . . . . DFT MS
MMD-197 CoN 2 4 cubic F-43m [216] 0.086 0.086 AGA search 0.00 0.00 . . . . . . DFT MS
MMD-198 CoN 2 4 cubic F-43m [216] 0.086 0.086 AGA search 0.00 0.00 . . . . . . DFT MS
MMD-199 CoN 4 8 cubic F-43m [216] 0.087 0.087 AGA search 0.00 0.00 . . . . . . DFT MS
MMD-200 CoN 2 4 tetragonal I-4m2 [119] 0.093 0.093 AGA search 0.00 0.00 . . . . . . DFT MS
MMD-283 CoN 4 8 cubic F-43m [216] 0.085 0.085 AGA search 0.00 0.00 . . . . . . DFT MS
MMD-284 CoN 4 8 cubic F-43m [216] 0.085 0.085 AGA search 0.00 0.00 . . . . . . DFT MS
MMD-285 CoN 4 8 cubic F-43m [216] 0.086 0.086 AGA search 0.00 0.00 . . . . . . DFT MS
MMD-1299 CoN 1 2 cubic Pm-3m [221] 0.991 0.991 MP 0.60 0.87 <111> . . . -0.01 . DFT mp-1008985
MMD-1300 Co3N5 1 8 cubic Fm-3m [225] 0.473 0.473 MP 0.03 0.15 a . . . 0.01 . DFT mp-1009078
MMD-1418 CoN 4 8 cubic F-43m [216] 0.086 0.086 MP 0.00 0.00 . . . . . . DFT mp-448

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.

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