element(s):
['Na']
AFLOW prototype label:
A_hR3_166_ac
Parameter names:
['a', 'c/a', 'x2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.6721039', '7.3193751', '0.22222213']
model name:
MEAM_LAMMPS_KimKoLee_2020_NaSn__MO_329881861557_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Na', 'Na']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.         0.         0.22222213]]
spacegroup =  166
cell =  [[3.6721, 0, 0], [-1.83605, 3.1801318852368, 0], [0, 0, 26.8775]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:07:05       -9.986835         0.141153
BFGS:    1 15:07:05       -9.987560         0.139740
BFGS:    2 15:07:05      -10.003147         0.105561
BFGS:    3 15:07:05      -10.014302         0.072957
BFGS:    4 15:07:05      -10.021229         0.041874
BFGS:    5 15:07:05      -10.024126         0.012261
BFGS:    6 15:07:05      -10.024245         0.005294
BFGS:    7 15:07:05      -10.024246         0.005050
BFGS:    8 15:07:05      -10.024249         0.004289
BFGS:    9 15:07:05      -10.024256         0.003929
BFGS:   10 15:07:05      -10.024271         0.004307
BFGS:   11 15:07:05      -10.024293         0.003825
BFGS:   12 15:07:05      -10.024310         0.002310
BFGS:   13 15:07:05      -10.024315         0.002089
BFGS:   14 15:07:05      -10.024316         0.001984
BFGS:   15 15:07:05      -10.024317         0.001864
BFGS:   16 15:07:05      -10.024318         0.001898
BFGS:   17 15:07:05      -10.024322         0.002140
BFGS:   18 15:07:05      -10.024327         0.001890
BFGS:   19 15:07:05      -10.024331         0.000992
BFGS:   20 15:07:05      -10.024332         0.000209
BFGS:   21 15:07:05      -10.024332         0.000035
BFGS:   22 15:07:05      -10.024332         0.000003
BFGS:   23 15:07:05      -10.024332         0.000000
BFGS:   24 15:07:05      -10.024332         0.000000
Minimization converged after 24 steps.
Maximum force component: 1.921686047578159e-09 eV/Angstrom
Maximum stress component: 1.1849262844569687e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Na', 'Na', 'Na', 'Na', 'Na', 'Na', 'Na', 'Na', 'Na']
basis =  [[0.00000000e+00 0.00000000e+00 2.60214535e-32]
 [6.66666667e-01 3.33333333e-01 3.33333333e-01]
 [3.33333333e-01 6.66666667e-01 6.66666667e-01]
 [1.34373315e-17 0.00000000e+00 2.22264236e-01]
 [0.00000000e+00 0.00000000e+00 7.77735764e-01]
 [6.66666667e-01 3.33333333e-01 5.55597569e-01]
 [6.66666667e-01 3.33333333e-01 1.11069098e-01]
 [3.33333333e-01 6.66666667e-01 8.88930902e-01]
 [3.33333333e-01 6.66666667e-01 4.44402431e-01]]
cellpar =  Cell([[3.74468481452198, 8.832046977622345e-18, 2.319604857654496e-16], [-1.8723424072609898, 3.242992178541853, 1.7245921980519673e-16], [1.4643774217600787e-15, 2.422176645345198e-15, 27.58040906219817]])
forces =  [[ 6.41066721e-34  1.11036013e-33 -3.77727543e-32]
 [-3.84640033e-33 -4.98501065e-48 -5.66591314e-32]
 [ 6.41066721e-34  1.11036013e-33 -3.77727543e-32]
 [ 1.02031618e-25  1.68767007e-25  1.92168605e-09]
 [-1.02031618e-25 -1.68767005e-25 -1.92168605e-09]
 [ 1.02031617e-25  1.68767009e-25  1.92168605e-09]
 [-1.02031616e-25 -1.68767005e-25 -1.92168605e-09]
 [ 1.02031616e-25  1.68767007e-25  1.92168605e-09]
 [-1.02031616e-25 -1.68767006e-25 -1.92168605e-09]]
stress =  [ 8.12062822e-11  8.12062822e-11  1.18492628e-10 -1.48421053e-25
  2.14814643e-25  5.66601629e-28]
energy per atom =  -1.113814684154301
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0