element(s):
['C']
AFLOW prototype label:
A_cP20_221_gj
Parameter names:
['a', 'x1', 'y2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.215', '0.26228631', '0.15146094']
model name:
Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'C']
representative atom coordinates =  [[0.26228631 0.26228631 0.26228631]
 [0.5        0.15146094 0.15146094]]
spacegroup =  221
cell =  [[5.215, 0, 0], [0, 5.215, 0], [0, 0, 5.215]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:13:23     -141.690792         0.475087
BFGS:    1 15:13:23     -141.703502         0.462509
BFGS:    2 15:13:23     -141.735390         0.405938
BFGS:    3 15:13:23     -141.773795         0.321429
BFGS:    4 15:13:23     -141.805288         0.276986
BFGS:    5 15:13:23     -141.832090         0.227918
BFGS:    6 15:13:23     -141.844213         0.081281
BFGS:    7 15:13:23     -141.845248         0.018849
BFGS:    8 15:13:23     -141.845343         0.001259
BFGS:    9 15:13:23     -141.845344         0.000196
BFGS:   10 15:13:23     -141.845344         0.000015
BFGS:   11 15:13:23     -141.845344         0.000002
BFGS:   12 15:13:23     -141.845344         0.000000
BFGS:   13 15:13:23     -141.845344         0.000000
Minimization converged after 13 steps.
Maximum force component: 4.7746244423441125e-09 eV/Angstrom
Maximum stress component: 1.8683455754070944e-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', 'C', 'C', 'C', 'C']
basis =  [[0.26291497 0.26291497 0.26291497]
 [0.73708503 0.73708503 0.26291497]
 [0.73708503 0.26291497 0.73708503]
 [0.26291497 0.73708503 0.73708503]
 [0.26291497 0.26291497 0.73708503]
 [0.73708503 0.73708503 0.73708503]
 [0.26291497 0.73708503 0.26291497]
 [0.73708503 0.26291497 0.26291497]
 [0.5        0.15201159 0.15201159]
 [0.5        0.84798841 0.15201159]
 [0.5        0.15201159 0.84798841]
 [0.5        0.84798841 0.84798841]
 [0.15201159 0.5        0.15201159]
 [0.15201159 0.5        0.84798841]
 [0.84798841 0.5        0.15201159]
 [0.84798841 0.5        0.84798841]
 [0.15201159 0.15201159 0.5       ]
 [0.84798841 0.15201159 0.5       ]
 [0.15201159 0.84798841 0.5       ]
 [0.84798841 0.84798841 0.5       ]]
cellpar =  Cell([[5.270282125189906, 6.226364693452863e-32, -1.1395020591198152e-32], [5.506251593819134e-32, 5.270282125189906, 1.6734690579146554e-18], [-2.8377638010602893e-33, 1.6734690579146595e-18, 5.270282125189906]])
forces =  [[-4.77462444e-09 -4.77462444e-09 -4.77462444e-09]
 [ 4.77462444e-09  4.77462444e-09 -4.77462444e-09]
 [ 4.77462444e-09 -4.77462444e-09  4.77462444e-09]
 [-4.77462444e-09  4.77462444e-09  4.77462444e-09]
 [-4.77462444e-09 -4.77462444e-09  4.77462444e-09]
 [ 4.77462444e-09  4.77462444e-09  4.77462444e-09]
 [-4.77462444e-09  4.77462444e-09 -4.77462444e-09]
 [ 4.77462444e-09 -4.77462444e-09 -4.77462444e-09]
 [ 8.66149901e-32 -2.48704884e-09 -2.48704884e-09]
 [ 4.33074951e-32  2.48704884e-09 -2.48704884e-09]
 [-2.73231717e-41 -2.48704884e-09  2.48704884e-09]
 [ 2.46448873e-41  2.48704884e-09  2.48704884e-09]
 [-2.48704884e-09 -7.89797521e-28 -2.48704884e-09]
 [-2.48704884e-09  7.89797521e-28  2.48704884e-09]
 [ 2.48704884e-09 -7.89797521e-28 -2.48704884e-09]
 [ 2.48704884e-09  7.89667598e-28  2.48704884e-09]
 [-2.48704884e-09 -2.48704884e-09 -7.89710906e-28]
 [ 2.48704884e-09 -2.48704884e-09 -7.89710906e-28]
 [-2.48704884e-09  2.48704884e-09  7.89710906e-28]
 [ 2.48704884e-09  2.48704884e-09  7.89667598e-28]]
stress =  [ 1.86834558e-11  1.86834558e-11  1.86834558e-11 -1.20279729e-27
 -1.18337248e-33  6.78082575e-50]
energy per atom =  -7.092267199133779
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0