element(s):
['Mg', 'Sn']
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:
['5.0975', '1.2289946']
model name:
MEAM_LAMMPS_KimJeonLee_2015_MgSn__MO_935641703527_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Mg', 'Mg', 'Sn']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.33333333 0.66666667 0.25      ]
 [0.33333333 0.66666667 0.75      ]]
spacegroup =  194
cell =  [[5.0975, 0, 0], [-2.54875, 4.4145644957912, 0], [0, 0, 6.2648]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 11:29:19      -12.796656        0.5401
BFGS:    1 11:29:19      -12.800784        0.5156
BFGS:    2 11:29:19      -12.822802        0.3653
BFGS:    3 11:29:19      -12.837327        0.2279
BFGS:    4 11:29:19      -12.845347        0.1260
BFGS:    5 11:29:19      -12.848098        0.1559
BFGS:    6 11:29:19      -12.849061        0.1569
BFGS:    7 11:29:19      -12.852355        0.1339
BFGS:    8 11:29:19      -12.855322        0.0812
BFGS:    9 11:29:19      -12.857047        0.0410
BFGS:   10 11:29:19      -12.857429        0.0103
BFGS:   11 11:29:19      -12.857462        0.0010
BFGS:   12 11:29:19      -12.857463        0.0001
BFGS:   13 11:29:19      -12.857463        0.0000
BFGS:   14 11:29:19      -12.857463        0.0000
BFGS:   15 11:29:19      -12.857463        0.0000
Minimization converged after 15 steps.
Maximum force component: 2.907393236332753e-31 eV/Angstrom
Maximum stress component: 3.0920845499537414e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Mg', 'Mg', 'Mg', 'Mg', 'Sn', 'Sn']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [2.37286863e-53 3.81622154e-53 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([[5.054480614130343, -7.466105130132014e-18, -6.306378819584828e-39], [-2.5272403070651714, 4.377308614772849, -3.0254357136734897e-39], [3.8128471758636597e-38, 1.0417332635176919e-36, 6.526466363247351]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-2.90739324e-31  2.15817977e-31  1.34074848e-32]
 [ 2.85547550e-31 -2.06825562e-31 -1.34074848e-32]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]]
stress =  [ 3.09208455e-12  3.09208455e-12 -1.25888964e-12 -1.79772785e-35
 -2.01054321e-49 -5.32903955e-28]
energy per atom =  -2.142910421268364
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0