Fe2CoGe (Pmm2) - relaxed

Name: Fe2CoGe (Pmm2) - relaxed
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -28.5764 eV; energy change = -0.0556 eV; symmetry: Pmm2 → Pmm2

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919.00 B

.cif file

1 input asset

Fe2CoGe (Pmm2)
.cif file
Fe2CoGe (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)
3mo

1 derivative asset

Fe2CoGe phase diagram
.html file
Phase diagram of Fe2CoGe; e_above_hull: 0.148191 eV/atom; predicted_stable: False
3mo

1 reference

MAE Testing the Treequest Search
post
After ran the pipeline, we are left with a handful of our best candidates to continue validating. The next filter they need to pass is a decent magnetocrystalline anisotropy energy. Check out Will's
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