element(s):
['Sn']
AFLOW prototype label:
A_cF8_227_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['6.7273']
model name:
MEAM_LAMMPS_KimJeonLee_2015_MgSn__MO_935641703527_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Sn']
representative atom coordinates =  [[0 0 0]]
spacegroup =  227
cell =  [[6.7273, 0, 0], [0, 6.7273, 0], [0, 0, 6.7273]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:29:55      -24.734598         0.850033
BFGS:    1 16:29:55      -24.765021         0.820107
BFGS:    2 16:29:55      -24.878484         0.691187
BFGS:    3 16:29:55      -24.971901         0.552741
BFGS:    4 16:29:55      -25.043806         0.404278
BFGS:    5 16:29:55      -25.092658         0.245283
BFGS:    6 16:29:55      -25.116837         0.075217
BFGS:    7 16:29:55      -25.119223         0.003676
BFGS:    8 16:29:55      -25.119228         0.000051
BFGS:    9 16:29:55      -25.119228         0.000000
BFGS:   10 16:29:55      -25.119228         0.000000
Minimization converged after 10 steps.
Maximum force component: 1.5996912943401244e-31 eV/Angstrom
Maximum stress component: 9.131596125916882e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Sn', 'Sn', 'Sn', 'Sn', 'Sn', 'Sn', 'Sn', 'Sn']
basis =  [[3.01729025e-33 4.82486463e-33 3.27989961e-33]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 2.37435005e-33]
 [5.00000000e-01 5.69844011e-33 5.00000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]]
cellpar =  Cell([[6.489118814240422, -4.854959740447041e-34, -4.528270424617295e-33], [4.202596104601331e-33, 6.489118814240422, -5.098444058183331e-17], [1.5059462707378616e-33, -5.098444058183331e-17, 6.489118814240422]])
forces =  [[-1.99961412e-32  6.66538039e-32 -6.66538039e-32]
 [ 8.66499451e-32 -1.06646086e-31  1.33307608e-32]
 [-3.33269020e-32  2.09477250e-49 -2.66615216e-32]
 [ 1.33307608e-31  1.53303749e-31 -6.66538039e-33]
 [-2.66615216e-32 -1.59969129e-31  1.19976847e-31]
 [ 4.49913177e-32  2.66615216e-32 -7.99845647e-32]
 [ 9.16489804e-32  1.38306643e-31  9.99807059e-32]
 [-5.33230431e-32 -6.99864941e-32 -2.66615216e-32]]
stress =  [-9.13159613e-15 -9.13159613e-15 -9.13159613e-15  2.28000811e-30
  1.95145144e-34 -3.78910827e-50]
energy per atom =  -3.1399035593850777
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0