element(s):
['C']
AFLOW prototype label:
A_cI16_229_f
Parameter names:
['a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.8764', '0.16261302']
model name:
MEAM_LAMMPS_JeongLee_2020_PtC__MO_716623333967_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0.16261302 0.16261302 0.16261302]]
spacegroup =  229
cell =  [[4.8764, 0, 0], [0, 4.8764, 0], [0, 0, 4.8764]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:42:39      -76.315137        24.752154
BFGS:    1 16:42:39      -91.552943        13.300169
BFGS:    2 16:42:39      -98.251878         3.435611
BFGS:    3 16:42:39      -98.835804         1.227434
BFGS:    4 16:42:39      -98.910683         1.142243
BFGS:    5 16:42:39      -99.057997         0.979411
BFGS:    6 16:42:39      -99.189056         0.833103
BFGS:    7 16:42:39      -99.307015         0.794832
BFGS:    8 16:42:39      -99.410222         0.743812
BFGS:    9 16:42:39      -99.496752         0.647379
BFGS:   10 16:42:39      -99.565207         0.521890
BFGS:   11 16:42:40      -99.614716         0.376388
BFGS:   12 16:42:40      -99.644755         0.214645
BFGS:   13 16:42:40      -99.654870         0.040623
BFGS:   14 16:42:40      -99.654932         0.020442
BFGS:   15 16:42:40      -99.654957         0.002053
BFGS:   16 16:42:40      -99.654959         0.000252
BFGS:   17 16:42:40      -99.654959         0.000055
BFGS:   18 16:42:40      -99.654959         0.000003
BFGS:   19 16:42:40      -99.654959         0.000000
BFGS:   20 16:42:41      -99.654959         0.000000
Minimization converged after 20 steps.
Maximum force component: 3.559914157439766e-10 eV/Angstrom
Maximum stress component: 4.252435326356415e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.17607557 0.17607557 0.17607557]
 [0.82392443 0.82392443 0.17607557]
 [0.82392443 0.17607557 0.82392443]
 [0.17607557 0.82392443 0.82392443]
 [0.17607557 0.17607557 0.82392443]
 [0.82392443 0.82392443 0.82392443]
 [0.17607557 0.82392443 0.17607557]
 [0.82392443 0.17607557 0.17607557]
 [0.67607557 0.67607557 0.67607557]
 [0.32392443 0.32392443 0.67607557]
 [0.32392443 0.67607557 0.32392443]
 [0.67607557 0.32392443 0.32392443]
 [0.67607557 0.67607557 0.32392443]
 [0.32392443 0.32392443 0.32392443]
 [0.67607557 0.32392443 0.67607557]
 [0.32392443 0.67607557 0.67607557]]
cellpar =  Cell([[5.033074423092481, -2.4357565575553007e-32, 9.492105928533641e-32], [-2.4720505088956963e-32, 5.033074423092481, 1.0912778655893341e-17], [-5.733252812070845e-32, 1.0912778655893469e-17, 5.033074423092481]])
forces =  [[ 3.55991416e-10  3.55991416e-10  3.55991416e-10]
 [-3.55991416e-10 -3.55991416e-10  3.55991416e-10]
 [-3.55991416e-10  3.55991416e-10 -3.55991416e-10]
 [ 3.55991416e-10 -3.55991416e-10 -3.55991416e-10]
 [ 3.55991416e-10  3.55991416e-10 -3.55991416e-10]
 [-3.55991416e-10 -3.55991416e-10 -3.55991416e-10]
 [ 3.55991416e-10 -3.55991416e-10  3.55991416e-10]
 [-3.55991416e-10  3.55991416e-10  3.55991416e-10]
 [ 3.55991416e-10  3.55991416e-10  3.55991416e-10]
 [-3.55991416e-10 -3.55991416e-10  3.55991416e-10]
 [-3.55991416e-10  3.55991416e-10 -3.55991416e-10]
 [ 3.55991416e-10 -3.55991416e-10 -3.55991416e-10]
 [ 3.55991416e-10  3.55991416e-10 -3.55991416e-10]
 [-3.55991416e-10 -3.55991416e-10 -3.55991416e-10]
 [ 3.55991416e-10 -3.55991416e-10  3.55991416e-10]
 [-3.55991416e-10  3.55991416e-10  3.55991416e-10]]
stress =  [-4.25243533e-11 -4.25243533e-11 -4.25243533e-11  4.56277369e-27
 -3.24386294e-34  3.56221169e-50]
energy per atom =  -6.228434916606079
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0