element(s):
['C']
AFLOW prototype label:
A_cI16_229_f
Parameter names:
['a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.8764', '0.16261302']
model name:
MEAM_LAMMPS_LeeLee_2005_C__MO_996970420049_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0.16261302 0.16261302 0.16261302]]
spacegroup =  229
cell =  [[4.8764, 0, 0], [0, 4.8764, 0], [0, 0, 4.8764]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:42:41      -76.315137        24.752154
BFGS:    1 16:42:41      -91.552943        13.300169
BFGS:    2 16:42:41      -98.251878         3.435613
BFGS:    3 16:42:42      -98.835804         1.227434
BFGS:    4 16:42:42      -98.910682         1.142243
BFGS:    5 16:42:42      -99.057997         0.979410
BFGS:    6 16:42:42      -99.189056         0.833103
BFGS:    7 16:42:42      -99.307016         0.794830
BFGS:    8 16:42:42      -99.410222         0.743810
BFGS:    9 16:42:42      -99.496752         0.647377
BFGS:   10 16:42:42      -99.565207         0.521884
BFGS:   11 16:42:42      -99.614716         0.376385
BFGS:   12 16:42:42      -99.644755         0.214647
BFGS:   13 16:42:42      -99.654870         0.040619
BFGS:   14 16:42:42      -99.654932         0.020442
BFGS:   15 16:42:42      -99.654957         0.002050
BFGS:   16 16:42:43      -99.654959         0.000252
BFGS:   17 16:42:43      -99.654959         0.000055
BFGS:   18 16:42:43      -99.654959         0.000003
BFGS:   19 16:42:43      -99.654959         0.000000
BFGS:   20 16:42:43      -99.654959         0.000000
Minimization converged after 20 steps.
Maximum force component: 3.5486221253155925e-10 eV/Angstrom
Maximum stress component: 4.2404893026464e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.17607557 0.17607557 0.17607557]
 [0.82392443 0.82392443 0.17607557]
 [0.82392443 0.17607557 0.82392443]
 [0.17607557 0.82392443 0.82392443]
 [0.17607557 0.17607557 0.82392443]
 [0.82392443 0.82392443 0.82392443]
 [0.17607557 0.82392443 0.17607557]
 [0.82392443 0.17607557 0.17607557]
 [0.67607557 0.67607557 0.67607557]
 [0.32392443 0.32392443 0.67607557]
 [0.32392443 0.67607557 0.32392443]
 [0.67607557 0.32392443 0.32392443]
 [0.67607557 0.67607557 0.32392443]
 [0.32392443 0.32392443 0.32392443]
 [0.67607557 0.32392443 0.67607557]
 [0.32392443 0.67607557 0.67607557]]
cellpar =  Cell([[5.033074374262232, -6.518249292604058e-33, -1.7543737344004173e-33], [-1.3018305606873028e-32, 5.033074374262232, 1.5701954339686196e-19], [1.746945816675518e-33, 1.5701954339685993e-19, 5.033074374262232]])
forces =  [[ 3.54862213e-10  3.54862213e-10  3.54862213e-10]
 [-3.54862213e-10 -3.54862213e-10  3.54862213e-10]
 [-3.54862213e-10  3.54862213e-10 -3.54862213e-10]
 [ 3.54862213e-10 -3.54862213e-10 -3.54862213e-10]
 [ 3.54862213e-10  3.54862213e-10 -3.54862213e-10]
 [-3.54862213e-10 -3.54862213e-10 -3.54862213e-10]
 [ 3.54862213e-10 -3.54862213e-10  3.54862213e-10]
 [-3.54862213e-10  3.54862213e-10  3.54862213e-10]
 [ 3.54862213e-10  3.54862213e-10  3.54862213e-10]
 [-3.54862213e-10 -3.54862213e-10  3.54862213e-10]
 [-3.54862213e-10  3.54862213e-10 -3.54862213e-10]
 [ 3.54862213e-10 -3.54862213e-10 -3.54862213e-10]
 [ 3.54862213e-10  3.54862213e-10 -3.54862213e-10]
 [-3.54862213e-10 -3.54862213e-10 -3.54862213e-10]
 [ 3.54862213e-10 -3.54862213e-10  3.54862213e-10]
 [-3.54862213e-10  3.54862213e-10  3.54862213e-10]]
stress =  [-4.24048930e-11 -4.24048930e-11 -4.24048930e-11  8.31726279e-30
 -9.73158901e-34  1.42404605e-52]
energy per atom =  -6.228434915133619
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0