AlCr3Fe3As2 (requested SG: I4/mmm #139, calculated: P1 #1, optimized: 400 steps, cell relaxed, symmetry refined)
Created by route
Generate a crystal structure using GGen
AlCr3Fe3As2 phase diagram 2
Phase diagram of AlCr3Fe3As2 with Orb v3 conservative inf MPA; eabovehull: 0.208477 eV/atom; predicted_stable: False
/materials/structure/relax
/materials/thermo/ehull
/magnetism/curie-temperature