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 14:52:13       -4.923287        3.1463
BFGS:    1 14:52:13       -5.331026        3.2114
BFGS:    2 14:52:13       -5.793016        3.2028
BFGS:    3 14:52:13       -6.240053        3.0697
BFGS:    4 14:52:13       -6.650288        2.7618
BFGS:    5 14:52:13       -6.996854        2.2541
BFGS:    6 14:52:13       -7.257397        1.3840
BFGS:    7 14:52:13       -7.363230        0.0694
BFGS:    8 14:52:13       -7.363350        0.0172
BFGS:    9 14:52:13       -7.363358        0.0092
BFGS:   10 14:52:13       -7.363361        0.0074
BFGS:   11 14:52:13       -7.363362        0.0018
BFGS:   12 14:52:13       -7.363362        0.0002
BFGS:   13 14:52:13       -7.363363        0.0000
BFGS:   14 14:52:13       -7.363363        0.0000
BFGS:   15 14:52:13       -7.363363        0.0000
BFGS:   16 14:52:13       -7.363363        0.0000
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