element(s):
['C']
AFLOW prototype label:
A_cI16_206_c
Parameter names:
['a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.4773', '0.15607601']
model name:
EDIP_LAMMPS_Marks_2000_C__MO_374144505645_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0.15607601 0.15607601 0.15607601]]
spacegroup =  206
cell =  [[4.4773, 0, 0], [0, 4.4773, 0], [0, 0, 4.4773]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:35:50     -108.688691        0.3560
BFGS:    1 17:35:50     -108.701366        0.3724
BFGS:    2 17:35:50     -108.709042        0.3596
BFGS:    3 17:35:50     -108.753753        0.2528
BFGS:    4 17:35:51     -108.781671        0.1223
BFGS:    5 17:35:51     -108.789062        0.0195
BFGS:    6 17:35:51     -108.789267        0.0043
BFGS:    7 17:35:51     -108.789269        0.0008
BFGS:    8 17:35:51     -108.789269        0.0000
BFGS:    9 17:35:51     -108.789269        0.0000
BFGS:   10 17:35:51     -108.789269        0.0000
Minimization converged after 10 steps.
Maximum force component: 3.5706587667503114e-11 eV/Angstrom
Maximum stress component: 3.1950403347770804e-12 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 =  [[0.15539413 0.15539413 0.15539413]
 [0.34460587 0.84460587 0.65539413]
 [0.84460587 0.65539413 0.34460587]
 [0.65539413 0.34460587 0.84460587]
 [0.65539413 0.65539413 0.65539413]
 [0.84460587 0.34460587 0.15539413]
 [0.34460587 0.15539413 0.84460587]
 [0.15539413 0.84460587 0.34460587]
 [0.84460587 0.84460587 0.84460587]
 [0.65539413 0.15539413 0.34460587]
 [0.15539413 0.34460587 0.65539413]
 [0.34460587 0.65539413 0.15539413]
 [0.34460587 0.34460587 0.34460587]
 [0.15539413 0.65539413 0.84460587]
 [0.65539413 0.84460587 0.15539413]
 [0.84460587 0.15539413 0.65539413]]
cellpar =  Cell([[4.434841936625191, 9.718953062993489e-38, 0.0], [-6.107278577228087e-38, 4.434841936625191, 0.0], [0.0, 0.0, 4.434841936625191]])
forces =  [[-3.57065877e-11 -3.57065877e-11 -3.57065877e-11]
 [ 3.57065877e-11  3.57065877e-11 -3.57065877e-11]
 [ 3.57065877e-11 -3.57065877e-11  3.57065877e-11]
 [-3.57065877e-11  3.57065877e-11  3.57065877e-11]
 [-3.57065877e-11 -3.57065877e-11 -3.57065877e-11]
 [ 3.57065877e-11  3.57065877e-11 -3.57065877e-11]
 [ 3.57065877e-11 -3.57065877e-11  3.57065877e-11]
 [-3.57065877e-11  3.57065877e-11  3.57065877e-11]
 [ 3.57065877e-11  3.57065877e-11  3.57065877e-11]
 [-3.57065877e-11 -3.57065877e-11  3.57065877e-11]
 [-3.57065877e-11  3.57065877e-11 -3.57065877e-11]
 [ 3.57065877e-11 -3.57065877e-11 -3.57065877e-11]
 [ 3.57065877e-11  3.57065877e-11  3.57065877e-11]
 [-3.57065877e-11 -3.57065877e-11  3.57065877e-11]
 [-3.57065877e-11  3.57065877e-11 -3.57065877e-11]
 [ 3.57065877e-11 -3.57065877e-11 -3.57065877e-11]]
stress =  [-3.19504033e-12 -3.19504033e-12 -3.19504033e-12  0.00000000e+00
  0.00000000e+00  6.68486886e-33]
energy per atom =  -6.799329333263556
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0