element(s):
['Mg', 'Pb']
AFLOW prototype label:
A2B_cF12_225_c_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['6.9091']
model name:
MEAM_LAMMPS_KimLee_2017_MgPb__MO_325675357262_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Mg', 'Pb']
representative atom coordinates =  [[0.25 0.25 0.25]
 [0.   0.   0.  ]]
spacegroup =  225
cell =  [[6.9091, 0, 0], [0, 6.9091, 0], [0, 0, 6.9091]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 21:37:00      -22.433998         0.019553
BFGS:    1 21:37:00      -22.434014         0.019059
BFGS:    2 21:37:01      -22.434302         0.001895
BFGS:    3 21:37:01      -22.434305         0.000172
BFGS:    4 21:37:01      -22.434305         0.000001
BFGS:    5 21:37:01      -22.434305         0.000000
Minimization converged after 5 steps.
Maximum force component: 1.2496453169161888e-31 eV/Angstrom
Maximum stress component: 4.1553220001795304e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Pb', 'Pb', 'Pb', 'Pb']
basis =  [[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]
 [2.50000000e-01 2.50000000e-01 7.50000000e-01]
 [7.50000000e-01 7.50000000e-01 7.50000000e-01]
 [2.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 2.50000000e-01 2.50000000e-01]
 [2.74638739e-66 1.00000000e+00 1.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.00000000e+00]]
cellpar =  Cell([[6.914951460007126, 3.404717755668762e-33, 9.149906050727178e-35], [1.6617926898288335e-33, 6.914951460007126, 4.0558024654028747e-22], [-5.051133555924413e-35, 4.0558024654026434e-22, 6.914951460007126]])
forces =  [[ 4.43923736e-33  4.55021829e-33 -4.43923736e-33]
 [ 1.77569494e-32 -9.61094888e-32 -6.21493230e-33]
 [ 2.53036530e-32  5.88198950e-33  1.99765681e-32]
 [ 1.68691020e-32 -9.12263278e-32 -3.26283946e-32]
 [-2.48597292e-32  9.78851838e-32  1.42055596e-32]
 [-1.15420171e-32 -3.06307378e-32 -1.77569494e-33]
 [-1.59812545e-32 -1.90887206e-32 -5.37147721e-32]
 [-2.57475767e-32  7.01399503e-32  1.24964532e-31]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]]
stress =  [ 4.15532200e-11  4.15532200e-11  4.15532200e-11 -5.19386241e-29
 -1.27479280e-61  1.02533683e-60]
energy per atom =  -1.8695254135349335
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0