element(s):
['C']
AFLOW prototype label:
A_hP4_194_bc
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:
['2.4677', '3.3769097']
model name:
MEAM_LAMMPS_KimJungLee_2010_FeNbC__MO_072689718616_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'C']
representative atom coordinates =  [[0.         0.         0.25      ]
 [0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[2.4677, 0, 0], [-1.23385, 2.1370908889189, 0], [0, 0, 8.3332]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 19:53:54      -29.492329         0.342484
BFGS:    1 19:53:54      -29.495654         0.272358
BFGS:    2 19:53:54      -29.502304         0.145239
BFGS:    3 19:53:54      -29.502643         0.145198
BFGS:    4 19:53:54      -29.509932         0.143319
BFGS:    5 19:53:54      -29.517044         0.139613
BFGS:    6 19:53:54      -29.523906         0.133783
BFGS:    7 19:53:54      -29.530413         0.125473
BFGS:    8 19:53:54      -29.536433         0.114267
BFGS:    9 19:53:54      -29.541811         0.099694
BFGS:   10 19:53:54      -29.546366         0.081222
BFGS:   11 19:53:54      -29.549889         0.058256
BFGS:   12 19:53:54      -29.552137         0.030137
BFGS:   13 19:53:54      -29.552833         0.004014
BFGS:   14 19:53:54      -29.552843         0.002060
BFGS:   15 19:53:55      -29.552844         0.000922
BFGS:   16 19:53:55      -29.552844         0.000018
BFGS:   17 19:53:55      -29.552844         0.000001
BFGS:   18 19:53:55      -29.552844         0.000000
Minimization converged after 18 steps.
Maximum force component: 1.3978877802781559e-31 eV/Angstrom
Maximum stress component: 8.855879540932373e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C']
basis =  [[0.00000000e+00 5.32890802e-37 2.50000000e-01]
 [1.17059670e-36 0.00000000e+00 7.50000000e-01]
 [3.33333333e-01 6.66666667e-01 2.50000000e-01]
 [6.66666667e-01 3.33333333e-01 7.50000000e-01]]
cellpar =  Cell([[2.4554013440867415, -2.946682893050844e-18, 6.948624546997195e-33], [-1.2277006720433707, 2.126439940465574, 1.389040317641805e-32], [2.138237057141278e-32, 6.171950363792541e-32, 7.269024735030383]])
forces =  [[-8.07070886e-32  1.39788778e-31  9.13133002e-64]
 [ 8.07070886e-32 -1.39788778e-31  4.19988972e-32]
 [ 4.03535443e-32 -6.98943890e-32 -5.97317649e-32]
 [ 1.75705377e-64  5.07167745e-64  5.97317649e-32]]
stress =  [ 8.85587954e-10  8.85587954e-10 -1.57407704e-10  3.18970998e-33
  1.84157989e-33 -2.58973739e-25]
energy per atom =  -7.388210934128389
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0