element(s):
['C', 'Fe']
AFLOW prototype label:
AB4_cP5_215_a_e
Parameter names:
['a', 'x2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.088', '0.26455447']
model name:
MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'Fe']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.26455447 0.26455447 0.26455447]]
spacegroup =  215
cell =  [[4.088, 0, 0], [0, 4.088, 0], [0, 0, 4.088]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:02:33      -22.545023         1.968362
BFGS:    1 16:02:33      -22.733214         1.896592
BFGS:    2 16:02:33      -23.040599         1.733111
BFGS:    3 16:02:33      -23.310274         1.526931
BFGS:    4 16:02:33      -23.536794         1.276301
BFGS:    5 16:02:33      -23.714426         0.978619
BFGS:    6 16:02:33      -23.837349         0.630002
BFGS:    7 16:02:33      -23.899685         0.223948
BFGS:    8 16:02:33      -23.906938         0.082929
BFGS:    9 16:02:33      -23.907260         0.039296
BFGS:   10 16:02:33      -23.907348         0.000095
BFGS:   11 16:02:33      -23.907348         0.000001
BFGS:   12 16:02:33      -23.907348         0.000000
Minimization converged after 12 steps.
Maximum force component: 5.618433334316406e-09 eV/Angstrom
Maximum stress component: 5.54292819510798e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'Fe', 'Fe', 'Fe', 'Fe']
basis =  [[0.00000000e+00 0.00000000e+00 8.56908920e-86]
 [2.76795866e-01 2.76795866e-01 2.76795866e-01]
 [7.23204134e-01 7.23204134e-01 2.76795866e-01]
 [7.23204134e-01 2.76795866e-01 7.23204134e-01]
 [2.76795866e-01 7.23204134e-01 7.23204134e-01]]
cellpar =  Cell([[3.8013827489829097, -2.76040235362824e-33, -1.7445700083821647e-35], [1.0512326371102933e-32, 3.8013827489829097, 3.023596454640447e-17], [-6.924670468502489e-33, 3.023596454640446e-17, 3.8013827489829097]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 5.61843333e-09  5.61843333e-09  5.61843333e-09]
 [-5.61843333e-09 -5.61843333e-09  5.61843333e-09]
 [-5.61843333e-09  5.61843333e-09 -5.61843333e-09]
 [ 5.61843333e-09 -5.61843333e-09 -5.61843333e-09]]
stress =  [5.54292820e-10 5.54292820e-10 5.54292820e-10 8.78465398e-27
 3.81860031e-58 1.19008908e-59]
energy per atom =  -4.781469513310299
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0