element(s):
['Ca']
AFLOW prototype label:
A_cP1_221_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.5035']
model name:
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_Ca__MO_887105884651_004
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ca']
representative atom coordinates =  [[0 0 0]]
spacegroup =  221
cell =  [[3.5035, 0, 0], [0, 3.5035, 0], [0, 0, 3.5035]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 10:41:45       -1.340052         0.631227
BFGS:    1 10:41:45       -1.355708         0.545556
BFGS:    2 10:41:45       -1.387533         0.070822
BFGS:    3 10:41:45       -1.388274         0.014581
BFGS:    4 10:41:45       -1.388305         0.000547
BFGS:    5 10:41:45       -1.388305         0.000004
BFGS:    6 10:41:45       -1.388305         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.2804099547462114e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ca']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[3.6851090709312553, 1.1111265901189546e-32, 1.2527677414817194e-33], [5.7850566464145766e-33, 3.6851090709312553, 4.463429254136613e-18], [2.7197322143665585e-33, 4.463429254136609e-18, 3.6851090709312553]])
forces =  [[0. 0. 0.]]
stress =  [2.28040995e-11 2.28040995e-11 2.28040995e-11 2.34886094e-27
 1.18183962e-36 8.54748639e-53]
energy per atom =  -1.3883052993205582
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0