element(s):
['Mg', 'Sn']
AFLOW prototype label:
A2B_cF24_227_c_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['8.3694']
model name:
MEAM_LAMMPS_KimJeonLee_2015_MgSn__MO_935641703527_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Mg', 'Sn']
representative atom coordinates =  [[0.125 0.125 0.125]
 [0.5   0.5   0.5  ]]
spacegroup =  227
cell =  [[8.3694, 0, 0], [0, 8.3694, 0], [0, 0, 8.3694]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 18:21:36      -50.183958        0.3669
BFGS:    1 18:21:36      -50.189690        0.3621
BFGS:    2 18:21:36      -50.240501        0.3152
BFGS:    3 18:21:36      -50.284173        0.2669
BFGS:    4 18:21:36      -50.320510        0.2174
BFGS:    5 18:21:36      -50.349312        0.1664
BFGS:    6 18:21:36      -50.370374        0.1142
BFGS:    7 18:21:36      -50.383489        0.0605
BFGS:    8 18:21:37      -50.388443        0.0053
BFGS:    9 18:21:37      -50.388481        0.0001
BFGS:   10 18:21:37      -50.388481        0.0000
BFGS:   11 18:21:37      -50.388481        0.0000
Minimization converged after 11 steps.
Maximum force component: 4.911309371688853e-31 eV/Angstrom
Maximum stress component: 7.37840993112482e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Sn', 'Sn', 'Sn', 'Sn', 'Sn', 'Sn', 'Sn', 'Sn']
basis =  [[1.25000000e-01 1.25000000e-01 1.25000000e-01]
 [8.75000000e-01 3.75000000e-01 6.25000000e-01]
 [3.75000000e-01 6.25000000e-01 8.75000000e-01]
 [6.25000000e-01 8.75000000e-01 3.75000000e-01]
 [3.75000000e-01 8.75000000e-01 6.25000000e-01]
 [8.75000000e-01 6.25000000e-01 3.75000000e-01]
 [6.25000000e-01 3.75000000e-01 8.75000000e-01]
 [1.25000000e-01 6.25000000e-01 6.25000000e-01]
 [8.75000000e-01 8.75000000e-01 1.25000000e-01]
 [3.75000000e-01 1.25000000e-01 3.75000000e-01]
 [3.75000000e-01 3.75000000e-01 1.25000000e-01]
 [8.75000000e-01 1.25000000e-01 8.75000000e-01]
 [6.25000000e-01 1.25000000e-01 6.25000000e-01]
 [1.25000000e-01 8.75000000e-01 8.75000000e-01]
 [1.25000000e-01 3.75000000e-01 3.75000000e-01]
 [6.25000000e-01 6.25000000e-01 1.25000000e-01]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 2.65305285e-17 4.06269563e-33]
 [5.77775256e-34 2.65305285e-17 5.00000000e-01]
 [0.00000000e+00 5.00000000e-01 4.22852571e-33]
 [2.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 7.50000000e-01 7.50000000e-01]
 [7.50000000e-01 2.50000000e-01 2.50000000e-01]
 [2.50000000e-01 2.50000000e-01 7.50000000e-01]]
cellpar =  Cell([[8.243850071739017, -3.6037557734127825e-33, 2.600196919602478e-34], [1.689513314018924e-33, 8.243850071739017, -2.5509022203208215e-18], [-5.915498973056744e-34, -2.5509022203208207e-18, 8.243850071739017]])
forces =  [[-8.89116352e-32  4.23388739e-33 -2.54033243e-32]
 [-2.11694369e-32  3.89517640e-31 -6.77421982e-32]
 [ 2.54033243e-32 -1.69355496e-32  9.31455226e-32]
 [-8.46777478e-33  1.01613297e-31  6.13913671e-32]
 [ 3.81049865e-32 -1.48186059e-31 -4.65727613e-32]
 [ 1.31250509e-31 -4.23388739e-32 -8.04438604e-32]
 [-3.38710991e-32  9.31455226e-32  4.65727613e-32]
 [-5.50405361e-32  1.27016622e-32 -1.69355496e-32]
 [ 3.81049865e-32  4.91130937e-31 -6.77421982e-32]
 [ 1.01613297e-31 -8.04438604e-32 -1.69355496e-32]
 [-8.46777478e-33 -2.87904342e-31 -7.62099730e-32]
 [-4.23388739e-33 -1.27016622e-32  6.35083108e-32]
 [-7.62099730e-32  3.81049865e-32 -1.17908615e-50]
 [-1.69355496e-32 -4.23388739e-33 -3.38710991e-32]
 [-5.50405361e-32  2.54033243e-32  3.38710991e-32]
 [-5.08066487e-32  4.23388739e-33 -2.54033243e-32]
 [-2.75202680e-32 -8.99701070e-32 -4.23388739e-32]
 [ 4.23388739e-32  4.23388739e-32  6.88006701e-32]
 [-5.50405361e-32  4.23388739e-33 -3.81049865e-32]
 [ 5.08066487e-32 -5.60990079e-32  4.86897050e-32]
 [-1.52419946e-31  9.73794100e-32 -7.83269167e-32]
 [ 1.29133565e-31  4.23388739e-32  1.90524933e-31]
 [-2.96372117e-32  1.22782734e-31 -1.27016622e-31]
 [ 1.27016622e-31 -2.62501018e-31  1.31250509e-31]]
stress =  [ 7.37840993e-14  7.37840993e-14  7.37840993e-14  1.25840535e-30
 -1.88924837e-36 -4.64767859e-53]
energy per atom =  -2.0995200588199885
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0