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:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== 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 10:19:51       -9.960802         2.708439
BFGS:    1 10:19:52      -10.244333         2.781290
BFGS:    2 10:19:52      -10.615889         2.868807
BFGS:    3 10:19:52      -10.992468         2.952956
BFGS:    4 10:19:53      -11.372735         3.032330
BFGS:    5 10:19:53      -11.756054         3.105344
BFGS:    6 10:19:53      -12.139785         3.169931
BFGS:    7 10:19:54      -12.521979         3.223771
BFGS:    8 10:19:54      -12.900460         3.264904
BFGS:    9 10:19:54      -13.274208         3.296734
BFGS:   10 10:19:55      -13.641205         3.302855
BFGS:   11 10:19:55      -13.998940         3.283134
BFGS:   12 10:19:55      -14.343928         3.243703
BFGS:   13 10:19:56      -14.673373         3.165056
BFGS:   14 10:19:56      -14.983428         3.048809
BFGS:   15 10:19:56      -15.270023         2.879791
BFGS:   16 10:19:57      -15.529478         2.648036
BFGS:   17 10:19:57      -15.757127         2.344384
BFGS:   18 10:19:57      -15.947031         1.957781
BFGS:   19 10:19:58      -16.093324         1.473166
BFGS:   20 10:19:58      -16.189346         0.873128
BFGS:   21 10:19:58      -16.227692         0.136020
BFGS:   22 10:19:58      -16.228132         0.034822
BFGS:   23 10:19:59      -16.228173         0.028364
BFGS:   24 10:19:59      -16.228245         0.000100
BFGS:   25 10:19:59      -16.228245         0.000003
BFGS:   26 10:20:00      -16.228245         0.000000
Minimization converged after 26 steps.
Maximum force component: 6.531905708968426e-31 eV/Angstrom
Maximum stress component: 2.5287617072888323e-10 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]
 [0.00000000e+00 8.73578443e-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([[4.416092902724279, -2.8197536569978704e-17, -1.3592598821684434e-36], [-2.2080464513621396, 3.8244486392313877, 2.095385220025944e-36], [-1.0251403857018582e-36, 1.1615608603821736e-36, 5.171727447394968]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-6.16902206e-31  3.14266460e-31  2.54985850e-31]
 [ 2.54018555e-31 -1.88559876e-31 -1.47988258e-67]
 [ 6.53190571e-31 -3.77119752e-31 -3.40654308e-67]
 [-2.90306920e-31  2.51413168e-31  1.82425081e-67]]
stress =  [ 2.52876171e-10  2.52876171e-10 -3.31940612e-11  1.66182286e-33
  3.74763932e-48  8.34710790e-26]
energy per atom =  -2.7047075709281785
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0