element(s):
['Cr']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.8741']
model name:
MEAM_LAMMPS_ChoiKimSeol_2017_CrMn__MO_671124822359_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cr']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[2.8741, 0, 0], [0, 2.8741, 0], [0, 0, 2.8741]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 18:36:14       -8.199264         0.103122
BFGS:    1 18:36:14       -8.199649         0.071000
BFGS:    2 18:36:14       -8.200000         0.001203
BFGS:    3 18:36:14       -8.200000         0.000014
BFGS:    4 18:36:14       -8.200000         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.9972804692335857e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cr', 'Cr']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.8809780282941446, 8.624549474562879e-33, -5.332462460481574e-34], [5.3770781804007806e-33, 2.8809780282941446, 1.0351238142797917e-18], [2.8562761525225552e-34, 1.0351238142797902e-18, 2.8809780282941446]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.99728047e-10 -1.99728047e-10 -1.99728047e-10 -1.01928383e-27
  1.54518759e-35  4.05271973e-53]
energy per atom =  -4.1000000030700985
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0