element(s):
['Mg', 'Si']
AFLOW prototype label:
A2B_hP6_194_ac_d
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.6422', '1.3036707']
model name:
MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Mg', 'Mg', 'Si']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.33333333 0.66666667 0.25      ]
 [0.33333333 0.66666667 0.75      ]]
spacegroup =  194
cell =  [[4.6422, 0, 0], [-2.3211, 4.0202631294481, 0], [0, 0, 6.0519]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 11:29:15      -15.000096        1.1307
BFGS:    1 11:29:15      -15.036952        1.0544
BFGS:    2 11:29:15      -15.134276        0.8293
BFGS:    3 11:29:15      -15.207980        0.6200
BFGS:    4 11:29:15      -15.260042        0.4260
BFGS:    5 11:29:15      -15.292479        0.2468
BFGS:    6 11:29:15      -15.307583        0.2610
BFGS:    7 11:29:15      -15.310245        0.2911
BFGS:    8 11:29:15      -15.312429        0.3000
BFGS:    9 11:29:15      -15.319536        0.2943
BFGS:   10 11:29:15      -15.328043        0.2492
BFGS:   11 11:29:15      -15.335636        0.1781
BFGS:   12 11:29:15      -15.341776        0.0815
BFGS:   13 11:29:15      -15.344229        0.0219
BFGS:   14 11:29:15      -15.344446        0.0043
BFGS:   15 11:29:15      -15.344463        0.0002
BFGS:   16 11:29:15      -15.344463        0.0000
BFGS:   17 11:29:15      -15.344463        0.0000
Minimization converged after 17 steps.
Maximum force component: 1.0095634308700532e-31 eV/Angstrom
Maximum stress component: 2.3343890481601193e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Mg', 'Mg', 'Mg', 'Mg', 'Si', 'Si']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [1.46485035e-52 1.57002188e-52 5.00000000e-01]
 [3.33333333e-01 6.66666667e-01 2.50000000e-01]
 [6.66666667e-01 3.33333333e-01 7.50000000e-01]
 [3.33333333e-01 6.66666667e-01 7.50000000e-01]
 [6.66666667e-01 3.33333333e-01 2.50000000e-01]]
cellpar =  Cell([[4.914330966185831, 1.0708965923723945e-17, 6.358726012018362e-37], [-2.4571654830929157, 4.2559354593214564, 2.6194568277489186e-37], [3.289278751489844e-36, -4.6745699738876154e-36, 5.894569105011999]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 6.05738059e-32 -3.49723031e-32  3.07267008e-69]
 [ 6.05738059e-32 -3.49723031e-32  3.07267008e-69]
 [ 8.07650745e-32 -6.99446062e-32  2.42187246e-32]
 [ 1.00956343e-31  3.49723031e-32 -2.42187246e-32]]
stress =  [-2.33438905e-10 -2.33438905e-10 -8.94116244e-12  2.04720871e-35
  3.54586950e-35 -5.59775489e-26]
energy per atom =  -2.5574104665838697
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0