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_KimJungLee_2010_FeNbC__MO_072689718616_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 17:47:47      -30.989216         5.636214
BFGS:    1 17:47:47      -32.553080         4.528009
BFGS:    2 17:47:47      -33.411679         3.638873
BFGS:    3 17:47:47      -33.973658         2.855688
BFGS:    4 17:47:47      -34.368077         2.142818
BFGS:    5 17:47:47      -34.642431         1.487160
BFGS:    6 17:47:47      -34.818041         0.882574
BFGS:    7 17:47:47      -34.907009         0.325198
BFGS:    8 17:47:47      -34.922727         0.132354
BFGS:    9 17:47:47      -34.923408         0.079157
BFGS:   10 17:47:47      -34.923723         0.014434
BFGS:   11 17:47:47      -34.923745         0.002452
BFGS:   12 17:47:47      -34.923746         0.000221
BFGS:   13 17:47:47      -34.923746         0.000019
BFGS:   14 17:47:47      -34.923746         0.000000
BFGS:   15 17:47:47      -34.923746         0.000000
Minimization converged after 15 steps.
Maximum force component: 6.149544845243139e-10 eV/Angstrom
Maximum stress component: 2.052911948546423e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'Fe', 'Fe', 'Fe', 'Fe']
basis =  [[1.15968263e-036 2.47248100e-101 2.34006272e-084]
 [2.80070641e-001 2.80070641e-001 2.80070641e-001]
 [7.19929359e-001 7.19929359e-001 2.80070641e-001]
 [7.19929359e-001 2.80070641e-001 7.19929359e-001]
 [2.80070641e-001 7.19929359e-001 7.19929359e-001]]
cellpar =  Cell([[4.399503957855626, -3.639011767907696e-32, -9.426208431323714e-33], [1.0567800383924358e-32, 4.399503957855626, -4.648460855291443e-17], [-1.0435521295544227e-33, -4.6484608552914426e-17, 4.399503957855626]])
forces =  [[ 3.61520487e-32  3.61520487e-32  1.80760243e-32]
 [ 6.14954485e-10  6.14954485e-10  6.14954485e-10]
 [-6.14954485e-10 -6.14954485e-10  6.14954485e-10]
 [-6.14954485e-10  6.14954485e-10 -6.14954485e-10]
 [ 6.14954485e-10 -6.14954485e-10 -6.14954485e-10]]
stress =  [-2.05291195e-10 -2.05291195e-10 -2.05291195e-10 -9.83791044e-27
 -1.69817235e-33 -7.53998083e-50]
energy per atom =  -6.984749235803852
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0