element(s):
['C']
AFLOW prototype label:
A_cI8_214_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.1243']
model name:
MEAM_LAMMPS_JeongLee_2020_PtC__MO_716623333967_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0.125 0.125 0.125]]
spacegroup =  214
cell =  [[4.1243, 0, 0], [0, 4.1243, 0], [0, 0, 4.1243]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:31:15      -58.274418         1.078734
BFGS:    1 16:31:15      -58.322868         1.017062
BFGS:    2 16:31:15      -58.459956         0.808619
BFGS:    3 16:31:15      -58.564795         0.587000
BFGS:    4 16:31:15      -58.635369         0.351641
BFGS:    5 16:31:15      -58.669572         0.101958
BFGS:    6 16:31:15      -58.672576         0.004258
BFGS:    7 16:31:15      -58.672582         0.000048
BFGS:    8 16:31:15      -58.672582         0.000000
BFGS:    9 16:31:15      -58.672582         0.000000
Minimization converged after 9 steps.
Maximum force component: 6.0855749865027515e-31 eV/Angstrom
Maximum stress component: 1.51593204049138e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.125 0.125 0.125]
 [0.375 0.875 0.625]
 [0.875 0.625 0.375]
 [0.625 0.375 0.875]
 [0.875 0.375 0.125]
 [0.625 0.625 0.625]
 [0.375 0.125 0.875]
 [0.125 0.875 0.375]]
cellpar =  Cell([[4.003139174594134, -1.4514098733158002e-32, -7.230998602971101e-33], [1.2010734582687092e-32, 4.003139174594134, 3.21734986339271e-18], [1.9840127906576788e-33, 3.2173498633927e-18, 4.003139174594134]])
forces =  [[-2.63159999e-31  6.57899999e-32  6.57899999e-32]
 [-2.30264999e-31 -1.31580000e-31  1.31580000e-31]
 [-1.27468125e-31  1.11020625e-31 -1.80922500e-31]
 [ 4.60529999e-31 -1.97370000e-31 -9.04612498e-32]
 [-3.28949999e-32  4.60529999e-31  1.64475000e-31]
 [-1.48027500e-31  3.70068749e-32  6.57899999e-32]
 [ 6.08557499e-31  1.31580000e-31  1.05751730e-49]
 [ 3.61844999e-31  3.70131056e-49  4.60529999e-31]]
stress =  [-1.51593204e-14 -1.51593204e-14 -1.51593204e-14  3.49720150e-30
 -1.02555231e-33  1.23292327e-49]
energy per atom =  -7.334072702261897
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0