element(s):
['Cu', 'Zr']
AFLOW prototype label:
A5B_cF24_216_ae_c
Parameter names:
['a', 'x3']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['6.8929', '0.62583382']
model name:
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cu', 'Cu', 'Zr']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.62583382 0.62583382 0.62583382]
 [0.25       0.25       0.25      ]]
spacegroup =  216
cell =  [[6.8929, 0, 0], [0, 6.8929, 0], [0, 0, 6.8929]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 14:39:03     -105.840509         0.507446
BFGS:    1 14:39:03     -105.857932         0.499973
BFGS:    2 14:39:04     -105.910181         0.449610
BFGS:    3 14:39:04     -105.939096         0.413321
BFGS:    4 14:39:04     -105.988204         0.382337
BFGS:    5 14:39:04     -106.037719         0.390244
BFGS:    6 14:39:04     -106.085077         0.362360
BFGS:    7 14:39:04     -106.127114         0.306926
BFGS:    8 14:39:04     -106.160713         0.229240
BFGS:    9 14:39:04     -106.183051         0.131926
BFGS:   10 14:39:04     -106.191395         0.012633
BFGS:   11 14:39:04     -106.191434         0.005318
BFGS:   12 14:39:05     -106.191444         0.000007
BFGS:   13 14:39:05     -106.191444         0.000000
BFGS:   14 14:39:05     -106.191444         0.000000
Minimization converged after 14 steps.
Maximum force component: 8.069935883368911e-11 eV/Angstrom
Maximum stress component: 3.7428096089250947e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Zr', 'Zr', 'Zr', 'Zr']
basis =  [[8.98767307e-34 5.13581319e-34 8.98767307e-34]
 [5.13581207e-34 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 6.25925113e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 3.98315981e-34]
 [6.25379844e-01 6.25379844e-01 6.25379844e-01]
 [3.74620156e-01 3.74620156e-01 6.25379844e-01]
 [3.74620156e-01 6.25379844e-01 3.74620156e-01]
 [6.25379844e-01 3.74620156e-01 3.74620156e-01]
 [6.25379844e-01 1.25379844e-01 1.25379844e-01]
 [3.74620156e-01 8.74620156e-01 1.25379844e-01]
 [3.74620156e-01 1.25379844e-01 8.74620156e-01]
 [6.25379844e-01 8.74620156e-01 8.74620156e-01]
 [1.25379844e-01 6.25379844e-01 1.25379844e-01]
 [8.74620156e-01 3.74620156e-01 1.25379844e-01]
 [8.74620156e-01 6.25379844e-01 8.74620156e-01]
 [1.25379844e-01 3.74620156e-01 8.74620156e-01]
 [1.25379844e-01 1.25379844e-01 6.25379844e-01]
 [8.74620156e-01 8.74620156e-01 6.25379844e-01]
 [8.74620156e-01 1.25379844e-01 3.74620156e-01]
 [1.25379844e-01 8.74620156e-01 3.74620156e-01]
 [2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]]
cellpar =  Cell([[6.769253688420628, -4.816227989598168e-33, 3.479769040924185e-33], [1.4639730797857006e-32, 6.769253688420628, 3.72684153037477e-18], [3.8333872072319875e-33, 3.726841530374768e-18, 6.769253688420628]])
forces =  [[ 6.95312447e-33  5.21484335e-33 -3.47656223e-33]
 [-1.73828112e-33  3.47656223e-33  5.21484335e-33]
 [ 3.47656223e-33  5.21484335e-33 -8.69140559e-33]
 [-6.95312447e-33  6.95312447e-33  6.95312447e-33]
 [-8.06993588e-11 -8.06993588e-11 -8.06993588e-11]
 [ 8.06993588e-11  8.06993588e-11 -8.06993588e-11]
 [ 8.06993588e-11 -8.06993588e-11  8.06993588e-11]
 [-8.06993588e-11  8.06993588e-11  8.06993588e-11]
 [-8.06993588e-11 -8.06993588e-11 -8.06993588e-11]
 [ 8.06993588e-11  8.06993588e-11 -8.06993588e-11]
 [ 8.06993588e-11 -8.06993588e-11  8.06993588e-11]
 [-8.06993588e-11  8.06993588e-11  8.06993588e-11]
 [-8.06993588e-11 -8.06993588e-11 -8.06993588e-11]
 [ 8.06993588e-11  8.06993588e-11 -8.06993588e-11]
 [ 8.06993588e-11 -8.06993588e-11  8.06993588e-11]
 [-8.06993588e-11  8.06993588e-11  8.06993588e-11]
 [-8.06993588e-11 -8.06993588e-11 -8.06993588e-11]
 [ 8.06993588e-11  8.06993588e-11 -8.06993588e-11]
 [ 8.06993588e-11 -8.06993588e-11  8.06993588e-11]
 [-8.06993588e-11  8.06993588e-11  8.06993588e-11]
 [-2.50312481e-31  2.43359356e-31 -2.01640610e-31]
 [-2.67695292e-31 -2.22499983e-31  3.16367163e-31]
 [ 6.95312447e-32  1.63398425e-31 -1.80781236e-31]
 [ 8.20468687e-31 -2.08593734e-31  3.61562472e-31]]
stress =  [-3.74280961e-14 -3.74280961e-14 -3.74280961e-14  5.88459539e-31
 -4.48319499e-35  3.74491061e-51]
energy per atom =  -4.424643505632084
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Skipping parameter set 0 because of error while adding or validating property:
 
ERROR(@kim_property_modify): input value "AuBe5" doesn't meet the format specification. An integer equal to or greater than 1 or integer indices range of "start:stop".
No parameter sets in this group successfully added a property instance. Skipping this group.