element(s):
['Cr']
AFLOW prototype label:
A_hP2_194_c
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.0849', '1.6535058']
model name:
EAM_Dynamo_ZhouFosterSills_2018_FeNiCr__MO_036303866285_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cr']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[3.0849, 0, 0], [-1.54245, 2.6716017681346, 0], [0, 0, 5.1009]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 13:54:45       -5.507965         3.562347
BFGS:    1 13:54:45       -6.093641         4.322489
BFGS:    2 13:54:45       -6.694854         3.975529
BFGS:    3 13:54:45       -7.115915         2.563710
BFGS:    4 13:54:45       -7.472892         2.601052
BFGS:    5 13:54:45       -7.810354         2.218928
BFGS:    6 13:54:45       -8.055205         1.369436
BFGS:    7 13:54:45       -8.149627         0.574502
BFGS:    8 13:54:45       -8.154622         0.395969
BFGS:    9 13:54:45       -8.163296         0.288537
BFGS:   10 13:54:45       -8.166731         0.127192
BFGS:   11 13:54:45       -8.167389         0.003456
BFGS:   12 13:54:45       -8.167389         0.000038
BFGS:   13 13:54:45       -8.167389         0.000000
BFGS:   14 13:54:45       -8.167389         0.000000
Minimization converged after 14 steps.
Maximum force component: 6.770313945500265e-32 eV/Angstrom
Maximum stress component: 2.0332015907435436e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cr', 'Cr']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[2.591528254783357, 7.096888118939347e-17, -1.6582195161298742e-35], [-1.2957641273916785, 2.2443293032675378, -2.1643975491626731e-35], [-4.6875137075795904e-35, -1.4294535561458066e-34, 4.119548417638542]])
forces =  [[ 7.70374231e-67  2.34925005e-66 -6.77031395e-32]
 [-7.70374231e-67 -2.34925005e-66  6.77031395e-32]]
stress =  [-2.03320159e-11 -2.03320159e-11  2.05198300e-12 -1.16652035e-33
 -1.92425954e-34  3.24650529e-27]
energy per atom =  -4.083694662034049
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0