element(s):
['Na']
AFLOW prototype label:
A_hP4_194_ac
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:
['4.463', '1.4525207']
model name:
EAM_Dynamo_NicholAckland_2016_Na__MO_048172193005_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Na', 'Na']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[4.463, 0, 0], [-2.2315, 3.8650713770899, 0], [0, 0, 6.4826]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 15:20:40       -2.872939        1.3383
BFGS:    1 15:20:40       -2.920933        1.3006
BFGS:    2 15:20:40       -3.042956        1.1733
BFGS:    3 15:20:40       -3.158379        1.0396
BFGS:    4 15:20:40       -3.267405        0.9159
BFGS:    5 15:20:40       -3.368760        0.8032
BFGS:    6 15:20:40       -3.461476        0.7036
BFGS:    7 15:20:40       -3.545017        0.6229
BFGS:    8 15:20:40       -3.619253        0.5602
BFGS:    9 15:20:40       -3.683885        0.5152
BFGS:   10 15:20:40       -3.738614        0.4781
BFGS:   11 15:20:40       -3.782650        0.4341
BFGS:   12 15:20:40       -3.815079        0.3824
BFGS:   13 15:20:40       -3.835763        0.3236
BFGS:   14 15:20:40       -3.846580        0.2588
BFGS:   15 15:20:40       -3.850337        0.2054
BFGS:   16 15:20:40       -3.852375        0.1869
BFGS:   17 15:20:40       -3.859193        0.2193
BFGS:   18 15:20:40       -3.867548        0.2379
BFGS:   19 15:20:40       -3.877755        0.2403
BFGS:   20 15:20:40       -3.889405        0.2233
BFGS:   21 15:20:40       -3.901429        0.1730
BFGS:   22 15:20:40       -3.910751        0.0763
BFGS:   23 15:20:40       -3.912732        0.0202
BFGS:   24 15:20:40       -3.912917        0.0077
BFGS:   25 15:20:40       -3.912938        0.0016
BFGS:   26 15:20:40       -3.912939        0.0004
BFGS:   27 15:20:40       -3.912940        0.0000
BFGS:   28 15:20:40       -3.912940        0.0000
BFGS:   29 15:20:40       -3.912940        0.0000
BFGS:   30 15:20:40       -3.912940        0.0000
Minimization converged after 30 steps.
Maximum force component: 1.8731727939954706e-32 eV/Angstrom
Maximum stress component: 8.260672297540108e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Na', 'Na', 'Na', 'Na']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [3.93085968e-53 9.91614258e-54 5.00000000e-01]
 [3.33333333e-01 6.66666667e-01 2.50000000e-01]
 [6.66666667e-01 3.33333333e-01 7.50000000e-01]]
cellpar =  Cell([[4.863034606877794, -3.8197314475792585e-17, 2.1836586116514796e-36], [-2.431517303438897, 4.211511509039039, 2.98926778603966e-36], [-1.662137464272054e-36, -4.9601022304877265e-37, 8.154407719266613]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-1.87317279e-32  6.48886090e-33 -8.37590294e-33]
 [ 7.49269118e-33 -4.32590727e-33  8.37590294e-33]]
stress =  [ 8.26067230e-12  8.26067230e-12 -2.02215484e-12  4.48642135e-35
 -2.59023657e-35  9.37931350e-28]
energy per atom =  -0.9782348771736782
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0