element(s):
['In', 'P']
AFLOW prototype label:
AB_cF8_216_a_c
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.9396']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['In', 'P']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.25 0.25 0.25]]
spacegroup =  216
cell =  [[5.9396, 0, 0], [0, 5.9396, 0], [0, 0, 5.9396]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 14:15:36      -43.511415        5.6050
BFGS:    1 14:15:36      -44.338295        5.4126
BFGS:    2 14:15:36      -45.132787        5.1722
BFGS:    3 14:15:36      -45.887423        4.8807
BFGS:    4 14:15:36      -46.593642        4.5247
BFGS:    5 14:15:36      -47.241355        4.0992
BFGS:    6 14:15:36      -47.819494        3.5954
BFGS:    7 14:15:36      -48.315568        3.0033
BFGS:    8 14:15:36      -48.715492        2.3114
BFGS:    9 14:15:36      -49.003392        1.5074
BFGS:   10 14:15:36      -49.161388        0.5769
BFGS:   11 14:15:36      -49.185378        0.0704
BFGS:   12 14:15:36      -49.185720        0.0028
BFGS:   13 14:15:36      -49.185720        0.0000
BFGS:   14 14:15:36      -49.185720        0.0000
Minimization converged after 14 steps.
Maximum force component: 5.470520932679125e-31 eV/Angstrom
Maximum stress component: 9.962205777609741e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['In', 'In', 'In', 'In', 'P', 'P', 'P', 'P']
basis =  [[0.   0.   0.  ]
 [0.   0.5  0.5 ]
 [0.5  0.   0.5 ]
 [0.5  0.5  0.  ]
 [0.25 0.25 0.25]
 [0.75 0.75 0.25]
 [0.75 0.25 0.75]
 [0.25 0.75 0.75]]
cellpar =  Cell([[5.5477673150974285, 5.600923747633761e-33, -5.665416218858692e-34], [9.038988172982051e-33, 5.5477673150974285, 1.0890056905935552e-17], [2.4006092688671105e-34, 1.0890056905935555e-17, 5.5477673150974285]])
forces =  [[ 9.11753489e-32  9.11753489e-32  9.11753489e-32]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 3.94530584e-66  1.78973753e-49  9.11753489e-32]
 [ 9.11753489e-32  9.11753489e-32  1.78973753e-49]
 [ 2.27938372e-31 -4.55876744e-32 -3.19113721e-31]
 [-2.39335291e-31 -3.41907558e-31 -4.55876744e-32]
 [ 1.82350698e-31  8.94868765e-49  4.55876744e-31]
 [-2.27938372e-31 -2.27938372e-31  5.47052093e-31]]
stress =  [-9.96220578e-11 -9.96220578e-11 -9.96220578e-11 -1.14459765e-28
  1.06795442e-33  5.94928449e-51]
energy per atom =  -6.148215034178508
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0