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:
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_Cr__MO_483480726117_004
==== 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 10:50:54       -4.923287         3.146300
BFGS:    1 10:50:54       -5.331026         3.211440
BFGS:    2 10:50:55       -5.793016         3.202788
BFGS:    3 10:50:55       -6.240053         3.069700
BFGS:    4 10:50:55       -6.650288         2.761783
BFGS:    5 10:50:55       -6.996854         2.254066
BFGS:    6 10:50:55       -7.257397         1.383975
BFGS:    7 10:50:55       -7.363230         0.069364
BFGS:    8 10:50:55       -7.363350         0.017189
BFGS:    9 10:50:55       -7.363358         0.009158
BFGS:   10 10:50:55       -7.363361         0.007420
BFGS:   11 10:50:55       -7.363362         0.001832
BFGS:   12 10:50:55       -7.363362         0.000245
BFGS:   13 10:50:55       -7.363363         0.000015
BFGS:   14 10:50:55       -7.363363         0.000001
BFGS:   15 10:50:55       -7.363363         0.000000
BFGS:   16 10:50:55       -7.363363         0.000000
Minimization converged after 16 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.5125185196945378e-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([[2.575421268877345, 6.5268911118781126e-18, 1.749694702139419e-36], [-1.2877106344386724, 2.2303802442945315, 1.565096588109459e-36], [-1.2338876848483348e-35, -3.938736977966083e-35, 4.21457001046356]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-7.55879484e-12 -7.55879484e-12 -2.51251852e-11 -4.37086127e-34
  7.57055380e-34  2.18645493e-27]
energy per atom =  -3.681681250840842
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0