element(s):
['Y']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.0551']
model name:
MEAM_LAMMPS_AhmadGrohGhazisaeidi_2018_MgY__MO_135739722270_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Y']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[5.0551, 0, 0], [0, 5.0551, 0], [0, 0, 5.0551]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:37:46      -17.335987         0.324033
BFGS:    1 15:37:46      -17.340254         0.290521
BFGS:    2 15:37:46      -17.358329         0.013842
BFGS:    3 15:37:46      -17.358373         0.000635
BFGS:    4 15:37:46      -17.358373         0.000001
BFGS:    5 15:37:46      -17.358373         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.843623206668256e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Y', 'Y', 'Y', 'Y']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[5.1143235922535935, -1.203791245517395e-32, 3.4862935144950497e-33], [-4.02961601047329e-33, 5.1143235922535935, -8.118163583982044e-20], [-1.445395791161904e-33, -8.118163583981485e-20, 5.1143235922535935]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-4.84362321e-12 -4.84362321e-12 -4.84362321e-12  2.06730967e-29
 -1.47263146e-35 -3.24867478e-52]
energy per atom =  -4.339593282476142
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0