element(s):
['Mg', 'Si']
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:
['6.3505']
model name:
MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Mg', 'Si']
representative atom coordinates =  [[0.25 0.25 0.25]
 [0.   0.   0.  ]]
spacegroup =  225
cell =  [[6.3505, 0, 0], [0, 6.3505, 0], [0, 0, 6.3505]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:09:21      -29.833255         0.578722
BFGS:    1 16:09:21      -29.847396         0.561538
BFGS:    2 16:09:21      -29.923954         0.459891
BFGS:    3 16:09:21      -29.985554         0.362072
BFGS:    4 16:09:21      -30.032762         0.267971
BFGS:    5 16:09:21      -30.066126         0.177477
BFGS:    6 16:09:21      -30.086180         0.090486
BFGS:    7 16:09:21      -30.093442         0.006894
BFGS:    8 16:09:21      -30.093485         0.000149
BFGS:    9 16:09:21      -30.093485         0.000000
BFGS:   10 16:09:21      -30.093485         0.000000
Minimization converged after 10 steps.
Maximum force component: 3.89022275469317e-31 eV/Angstrom
Maximum stress component: 4.130092362747145e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Si', 'Si', 'Si', 'Si']
basis =  [[0.25 0.25 0.25]
 [0.75 0.75 0.25]
 [0.75 0.25 0.75]
 [0.25 0.75 0.75]
 [0.25 0.25 0.75]
 [0.75 0.75 0.75]
 [0.25 0.75 0.25]
 [0.75 0.25 0.25]
 [0.   1.   1.  ]
 [0.   0.5  0.5 ]
 [0.5  1.   0.5 ]
 [0.5  0.5  1.  ]]
cellpar =  Cell([[6.515868189740016, -1.9394989253335093e-32, -2.1502080060695894e-33], [-1.942443432494691e-32, 6.515868189740016, -6.221356983936235e-18], [-2.974779920794208e-33, -6.221356983936235e-18, 6.515868189740016]])
forces =  [[-2.50982113e-32  1.57282124e-31 -1.88236585e-31]
 [ 1.48916054e-31 -1.18798200e-31 -1.17961593e-31]
 [-4.68499945e-32  5.68892790e-32  1.32183913e-31]
 [ 8.03142762e-32 -1.63974981e-31  2.30903544e-31]
 [-8.19874903e-32  1.84053550e-31 -3.23139471e-32]
 [-1.17124986e-32 -1.20471414e-31  1.22981235e-31]
 [-1.67321409e-32 -1.99112476e-31 -3.29623175e-31]
 [-2.96995501e-32  2.04132119e-31 -3.89022275e-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 =  [-4.13009236e-13 -4.13009236e-13 -4.13009236e-13  2.01624462e-29
  2.95654881e-62 -2.12606811e-61]
energy per atom =  -2.507790439573608
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0