element(s):
['Rb']
AFLOW prototype label:
A_tI4_141_a
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:
['4.6857', '3.615511']
model name:
EAM_Dynamo_NicholAckland_2016v2_Rb__MO_874930365376_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Rb']
representative atom coordinates =  [[0 0 0]]
spacegroup =  141
cell =  [[4.6857, 0, 0], [0, 4.6857, 0], [0, 0, 16.9412]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:12:36       -3.008088        0.3489
BFGS:    1 17:12:36       -3.012416        0.3501
BFGS:    2 17:12:36       -3.055867        0.3374
BFGS:    3 17:12:36       -3.095032        0.2734
BFGS:    4 17:12:36       -3.123671        0.1642
BFGS:    5 17:12:36       -3.137237        0.0463
BFGS:    6 17:12:36       -3.137869        0.0106
BFGS:    7 17:12:36       -3.137880        0.0139
BFGS:    8 17:12:36       -3.137885        0.0144
BFGS:    9 17:12:36       -3.137914        0.0147
BFGS:   10 17:12:36       -3.137946        0.0118
BFGS:   11 17:12:36       -3.137977        0.0052
BFGS:   12 17:12:36       -3.137986        0.0016
BFGS:   13 17:12:36       -3.137987        0.0002
BFGS:   14 17:12:36       -3.137987        0.0000
BFGS:   15 17:12:36       -3.137987        0.0000
BFGS:   16 17:12:36       -3.137987        0.0000
BFGS:   17 17:12:36       -3.137987        0.0000
Minimization converged after 17 steps.
Maximum force component: 1.5637425055368406e-33 eV/Angstrom
Maximum stress component: 2.9518420301746073e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Rb', 'Rb', 'Rb', 'Rb']
basis =  [[0.00000000e+00 1.40707131e-32 4.80603693e-33]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [0.00000000e+00 5.00000000e-01 2.50000000e-01]
 [5.00000000e-01 0.00000000e+00 7.50000000e-01]]
cellpar =  Cell([[4.436353507500547, -6.992126946716732e-37, -1.8047582080246416e-39], [-6.342060635258146e-38, 4.436353507500546, 2.3495369575472003e-17], [1.2707795520454464e-38, 8.805759368475866e-17, 16.238830598112635]])
forces =  [[ 2.13602652e-34 -9.07811269e-34 -4.80785881e-51]
 [ 8.54410606e-34  8.54410606e-34 -1.56374251e-33]
 [ 1.50771062e-71 -1.05466309e-33 -5.58560067e-51]
 [-1.60313534e-71  1.12141392e-33  5.93911970e-51]]
stress =  [-2.95184203e-12 -2.95184203e-12  6.81678335e-13  1.21830375e-28
 -1.33668660e-36 -2.71605421e-52]
energy per atom =  -0.7844966791979174
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0