element(s):
['C']
AFLOW prototype label:
A_hP8_194_ef
Parameter names:
['a', 'c/a', 'z1', 'z2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.5188', '3.2978799', '0.092975226', '0.65554043']
model name:
MEAM_LAMMPS_Lee_2006_FeC__MO_856956178669_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'C']
representative atom coordinates =  [[0.         0.         0.09297523]
 [0.33333333 0.66666667 0.65554043]]
spacegroup =  194
cell =  [[2.5188, 0, 0], [-1.2594, 2.1813447870522, 0], [0, 0, 8.3067]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 10:52:15      -58.624144         3.195021
BFGS:    1 10:52:15      -58.626724         2.190543
BFGS:    2 10:52:16      -58.775603         0.904455
BFGS:    3 10:52:16      -58.791661         0.678803
BFGS:    4 10:52:16      -58.800951         0.348471
BFGS:    5 10:52:16      -58.802776         0.307359
BFGS:    6 10:52:17      -58.810452         0.055384
BFGS:    7 10:52:17      -58.810543         0.013321
BFGS:    8 10:52:17      -58.810557         0.006471
BFGS:    9 10:52:17      -58.810558         0.005962
BFGS:   10 10:52:17      -58.810563         0.003968
BFGS:   11 10:52:18      -58.810565         0.002683
BFGS:   12 10:52:18      -58.810565         0.000533
BFGS:   13 10:52:18      -58.810565         0.000043
BFGS:   14 10:52:18      -58.810565         0.000001
BFGS:   15 10:52:18      -58.810565         0.000000
BFGS:   16 10:52:18      -58.810565         0.000000
Minimization converged after 16 steps.
Maximum force component: 4.6067197834176454e-09 eV/Angstrom
Maximum stress component: 2.0395450267624784e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[2.52965409e-35 0.00000000e+00 9.04661407e-02]
 [2.40122903e-35 3.43008492e-35 5.90466141e-01]
 [0.00000000e+00 6.59701535e-35 9.09533859e-01]
 [1.04387251e-35 0.00000000e+00 4.09533859e-01]
 [3.33333333e-01 6.66666667e-01 6.58174213e-01]
 [6.66666667e-01 3.33333333e-01 1.58174213e-01]
 [6.66666667e-01 3.33333333e-01 3.41825787e-01]
 [3.33333333e-01 6.66666667e-01 8.41825787e-01]]
cellpar =  Cell([[2.5140639661566397, 7.207787836472024e-19, -2.3359277812217714e-37], [-1.2570319830783199, 2.1772432614307102, -1.437372406473528e-36], [-2.4970880532270658e-36, -1.5838935630881786e-35, 8.241561477013962]])
forces =  [[-1.23952924e-31 -7.15642538e-32 -4.60671978e-09]
 [-2.47905847e-31  2.50474888e-31 -4.60671978e-09]
 [ 2.89223488e-31 -2.14692761e-31  4.60671978e-09]
 [ 2.06588206e-32  7.15642538e-32  4.60671978e-09]
 [ 1.23952924e-31 -1.43128508e-31 -5.23945790e-10]
 [-3.71858771e-31  2.14692761e-31 -5.23945790e-10]
 [-4.54494053e-31  1.43128508e-31  5.23945790e-10]
 [ 3.92517591e-31 -2.50474888e-31  5.23945790e-10]]
stress =  [ 2.03954503e-10  2.03954503e-10 -1.99675800e-10 -1.62458372e-44
 -5.67088664e-45  6.16654689e-26]
energy per atom =  -7.351320618340434
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0