element(s):
['Si']
AFLOW prototype label:
A_tI4_141_a
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:
['4.8146', '0.54949529']
model name:
EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0 0 0]]
spacegroup =  141
cell =  [[4.8146, 0, 0], [0, 4.8146, 0], [0, 0, 2.6456]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:12:19      -15.889265        1.9983
BFGS:    1 17:12:19      -15.949243        2.1490
BFGS:    2 17:12:19      -16.056402        1.9919
BFGS:    3 17:12:19      -16.141921        1.2449
BFGS:    4 17:12:19      -16.181158        0.2607
BFGS:    5 17:12:19      -16.184524        0.2057
BFGS:    6 17:12:19      -16.186119        0.1041
BFGS:    7 17:12:19      -16.186724        0.0454
BFGS:    8 17:12:19      -16.186777        0.0086
BFGS:    9 17:12:19      -16.186778        0.0003
BFGS:   10 17:12:19      -16.186778        0.0000
BFGS:   11 17:12:19      -16.186778        0.0000
BFGS:   12 17:12:19      -16.186778        0.0000
BFGS:   13 17:12:19      -16.186778        0.0000
Minimization converged after 13 steps.
Maximum force component: 7.761013546182764e-33 eV/Angstrom
Maximum stress component: 3.564282005585451e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si']
basis =  [[6.56947106e-34 1.08144296e-36 7.48178642e-33]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [0.00000000e+00 5.00000000e-01 2.50000000e-01]
 [5.00000000e-01 1.52731713e-33 7.50000000e-01]]
cellpar =  Cell([[4.8548072568768506, 2.1854845720879118e-37, -1.2585461414380004e-40], [-1.3258548457119663e-36, 4.8548072568768506, 2.861318273555492e-19], [4.350423582586697e-39, 1.7388855492509462e-19, 2.518592890930688]])
forces =  [[ 1.34057777e-71  5.35835480e-52  7.76101355e-33]
 [-1.19395207e-71 -4.77228474e-52 -6.91215269e-33]
 [-1.34057777e-71 -5.35835480e-52 -7.76101355e-33]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]]
stress =  [ 3.71604604e-12  3.71604604e-12  3.56428201e-11  2.07217692e-29
 -9.45065198e-35 -4.93074725e-53]
energy per atom =  -4.046694577714784
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0