element(s):
['In', 'P']
AFLOW prototype label:
AB_cF8_225_a_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.5172']
model name:
Sim_LAMMPS_Vashishta_BranicioRinoGan_2009_InP__SM_090647175366_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['In', 'P']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  225
cell =  [[5.5172, 0, 0], [0, 5.5172, 0], [0, 0, 5.5172]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 14:33:46      -26.135503        0.5167
BFGS:    1 14:33:46      -26.146682        0.4931
BFGS:    2 14:33:46      -26.209044        0.3402
BFGS:    3 14:33:46      -26.249285        0.1980
BFGS:    4 14:33:46      -26.268919        0.0653
BFGS:    5 14:33:46      -26.271435        0.0032
BFGS:    6 14:33:46      -26.271441        0.0001
BFGS:    7 14:33:46      -26.271441        0.0000
BFGS:    8 14:33:46      -26.271441        0.0000
Minimization converged after 8 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.9450746351719833e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['In', 'In', 'In', 'In', 'P', 'P', 'P', 'P']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [9.69916980e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.36503680e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.52467047e-68 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [0.00000000e+00 1.36503680e-34 5.00000000e-01]]
cellpar =  Cell([[5.643598617214259, 1.9817620112682192e-32, 1.3451650983534822e-33], [2.6649244904352615e-32, 5.643598617214259, 1.0286743560848922e-17], [3.7295052263708165e-33, 1.0286743560848924e-17, 5.643598617214259]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.94507464e-14 -2.94507464e-14 -2.94507464e-14 -6.33593876e-31
  1.61248982e-35  4.83842333e-52]
energy per atom =  -3.2839301225476647
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0