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 19:10:43      -43.511415         5.604983
BFGS:    1 19:10:43      -44.338295         5.412568
BFGS:    2 19:10:43      -45.132787         5.172162
BFGS:    3 19:10:43      -45.887423         4.880701
BFGS:    4 19:10:43      -46.593642         4.524669
BFGS:    5 19:10:43      -47.241355         4.099227
BFGS:    6 19:10:43      -47.819494         3.595433
BFGS:    7 19:10:43      -48.315568         3.003257
BFGS:    8 19:10:43      -48.715492         2.311449
BFGS:    9 19:10:43      -49.003392         1.507381
BFGS:   10 19:10:43      -49.161388         0.576886
BFGS:   11 19:10:43      -49.185378         0.070387
BFGS:   12 19:10:43      -49.185720         0.002774
BFGS:   13 19:10:43      -49.185720         0.000013
BFGS:   14 19:10:43      -49.185720         0.000000
Minimization converged after 14 steps.
Maximum force component: 5.926397677069052e-31 eV/Angstrom
Maximum stress component: 9.962095802622666e-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([[5.547767315097429, 5.2088300361867004e-33, 3.619985643138744e-34], [8.214882026612535e-33, 5.547767315097429, 1.0132365259697497e-17], [2.142159021731028e-35, 1.0132365259697497e-17, 5.547767315097429]])
forces =  [[-6.73281314e-65 -4.55876744e-32  4.55876744e-32]
 [-4.55876744e-32 -4.55876744e-32 -9.11753489e-32]
 [-4.55876744e-32  4.55876744e-32  8.32606962e-50]
 [-4.55876744e-32 -9.11753489e-32 -4.55876744e-32]
 [ 5.47052093e-31 -5.47052093e-31 -9.11753489e-32]
 [ 3.02018343e-31  5.01464419e-31  1.59556861e-31]
 [ 1.82350698e-31 -4.10289070e-31  4.55876744e-32]
 [ 3.64701396e-31  5.92639768e-31  3.64701396e-31]]
stress =  [-9.96209580e-11 -9.96209580e-11 -9.96209580e-11 -8.11120009e-28
  1.17102715e-61  3.90468335e-59]
energy per atom =  -6.1482150341785085
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0