element(s):
['Na']
AFLOW prototype label:
A_hP2_194_c
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:
['3.669', '1.6326519']
model name:
EAM_Dynamo_NicholAckland_2016_Na__MO_048172193005_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Na']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[3.669, 0, 0], [-1.8345, 3.1774472064851, 0], [0, 0, 5.9902]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 14:04:57       -2.159443         0.191410
BFGS:    1 14:04:57       -2.161004         0.190659
BFGS:    2 14:04:57       -2.190102         0.193482
BFGS:    3 14:04:57       -2.215131         0.127972
BFGS:    4 14:04:57       -2.224325         0.018867
BFGS:    5 14:04:57       -2.224460         0.004682
BFGS:    6 14:04:57       -2.224469         0.000135
BFGS:    7 14:04:57       -2.224469         0.000036
BFGS:    8 14:04:57       -2.224469         0.000036
BFGS:    9 14:04:57       -2.224469         0.000001
BFGS:   10 14:04:57       -2.224469         0.000000
BFGS:   11 14:04:57       -2.224469         0.000000
Minimization converged after 11 steps.
Maximum force component: 3.0344959506934674e-33 eV/Angstrom
Maximum stress component: 5.409219578439913e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Na', 'Na']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[3.9390009480055865, 2.6453793259055163e-17, -2.0274952822082082e-38], [-1.9695004740027933, 3.411274886503825, -6.119211326638332e-37], [3.538947277410219e-37, 2.0464625050950737e-36, 6.432361612709233]])
forces =  [[-3.03449595e-33  1.75196705e-33 -3.03858425e-70]
 [-3.03449595e-33  1.75196705e-33 -3.03858425e-70]]
stress =  [-5.40921958e-13 -5.40921958e-13  4.77256783e-13 -1.46285765e-35
  1.52024626e-35  9.83946410e-29]
energy per atom =  -1.1122342928140534
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0