agent-iteration-1-v01.cif 1 - relaxed

Name: agent-iteration-1-v01.cif 1 - relaxed
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -243.0077 eV; energy change = -47.8533 eV; symmetry: I4/mcm → P1

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.cif file

1 input asset

agent-iteration-1-v01.cif 1
.cif file
Crystal structure generated by GEPA optimization (iteration 1)
21d

1 derivative asset

Fe4CoB2P phase diagram 5
.html file
Phase diagram of Fe4CoB2P; e_above_hull: 0.282950 eV/atom; predicted_stable: False
21d

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