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_Lee_2006_FeC__MO_856956178669_001
==== 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 10:56:50      -29.323456         0.387505
BFGS:    1 10:56:50      -29.327310         0.308529
BFGS:    2 10:56:51      -29.333829         0.009719
BFGS:    3 10:56:51      -29.333835         0.000233
BFGS:    4 10:56:51      -29.333835         0.000000
BFGS:    5 10:56:51      -29.333835         0.000000
Minimization converged after 5 steps.
Maximum force component: 6.034628685612469e-53 eV/Angstrom
Maximum stress component: 2.684043677982875e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C']
basis =  [[0.00000000e+00 3.07373512e-55 2.50000000e-01]
 [0.00000000e+00 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([[2.4513408879362713, -5.3334919124856026e-18, -3.761642108903461e-39], [-1.2256704439681356, 2.122923482288313, -7.523298850457885e-39], [-3.048777028632549e-45, -1.4796979334903766e-38, 8.333199999999998]])
forces =  [[ 2.20782380e-98  1.07154846e-91 -6.03462869e-53]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-2.20782380e-98 -1.07154846e-91  6.03462869e-53]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]]
stress =  [-2.68404368e-13 -2.68404368e-13  6.36676210e-32 -4.76596492e-52
 -9.81981797e-59 -5.92600420e-30]
energy per atom =  -7.333458714361698
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0