element(s):
['Mg', 'Sn']
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:
['6.8298']
model name:
MEAM_LAMMPS_KimJeonLee_2015_MgSn__MO_935641703527_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Mg', 'Sn']
representative atom coordinates =  [[0.25 0.25 0.25]
 [0.   0.   0.  ]]
spacegroup =  225
cell =  [[6.8298, 0, 0], [0, 6.8298, 0], [0, 0, 6.8298]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 14:47:08      -27.883431        0.2531
BFGS:    1 14:47:08      -27.886141        0.2465
BFGS:    2 14:47:08      -27.916023        0.1511
BFGS:    3 14:47:09      -27.931231        0.0509
BFGS:    4 14:47:09      -27.933105        0.0019
BFGS:    5 14:47:09      -27.933107        0.0000
BFGS:    6 14:47:09      -27.933107        0.0000
Minimization converged after 6 steps.
Maximum force component: 1.9780205038722633e-30 eV/Angstrom
Maximum stress component: 3.5576089597399615e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Sn', 'Sn', 'Sn', 'Sn']
basis =  [[2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]
 [2.50000000e-01 2.50000000e-01 7.50000000e-01]
 [7.50000000e-01 7.50000000e-01 7.50000000e-01]
 [2.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 2.50000000e-01 2.50000000e-01]
 [0.00000000e+00 1.00000000e+00 1.00000000e+00]
 [1.51895615e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.00000000e+00]]
cellpar =  Cell([[6.756887926561467, 2.7501630294590296e-33, 6.963083069049219e-34], [5.7633249228993e-33, 6.756887926561467, -1.2447089356220887e-18], [-2.9917824349551536e-33, -1.2447089356220867e-18, 6.756887926561467]])
forces =  [[ 1.59629725e-31  7.63446510e-31  1.02457992e-30]
 [ 2.42914799e-31 -2.08646461e-31  9.95083122e-31]
 [ 3.01908393e-31  7.21803973e-31 -1.97802050e-30]
 [ 2.08212685e-31 -6.07286997e-32 -1.58241640e-30]
 [-3.53961564e-31  3.47021141e-32 -1.11046765e-30]
 [-2.15153107e-31 -5.18796606e-31 -5.76055094e-31]
 [-7.63446510e-32 -4.84962045e-31  1.86523863e-30]
 [-2.08212685e-31  4.16425369e-32  1.89473543e-30]
 [ 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 =  [3.55760896e-10 3.55760896e-10 3.55760896e-10 1.45680839e-26
 8.43678633e-35 2.87343072e-51]
energy per atom =  -2.3277589380548185
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0