element(s):
['Rb']
AFLOW prototype label:
A_tP4_123_l
Parameter names:
['a', 'c/a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['11.1251', '0.41217607', '0.70689819']
model name:
EAM_Dynamo_NicholAckland_2016v2_Rb__MO_874930365376_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Rb']
representative atom coordinates =  [[0.70689819 0.         0.        ]]
spacegroup =  123
cell =  [[11.1251, 0, 0], [0, 11.1251, 0], [0, 0, 4.5855]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:56:53       -2.608469         0.267814
BFGS:    1 16:56:53       -2.610615         0.262461
BFGS:    2 16:56:53       -2.634469         0.176375
BFGS:    3 16:56:53       -2.648816         0.076715
BFGS:    4 16:56:53       -2.653343         0.014782
BFGS:    5 16:56:53       -2.653360         0.017135
BFGS:    6 16:56:53       -2.653376         0.018690
BFGS:    7 16:56:53       -2.653427         0.020217
BFGS:    8 16:56:53       -2.653501         0.017872
BFGS:    9 16:56:53       -2.653579         0.009719
BFGS:   10 16:56:53       -2.653613         0.002871
BFGS:   11 16:56:53       -2.653618         0.002268
BFGS:   12 16:56:53       -2.653619         0.002075
BFGS:   13 16:56:53       -2.653619         0.001907
BFGS:   14 16:56:53       -2.653621         0.001631
BFGS:   15 16:56:53       -2.653623         0.001954
BFGS:   16 16:56:53       -2.653627         0.001661
BFGS:   17 16:56:53       -2.653629         0.000754
BFGS:   18 16:56:53       -2.653629         0.000125
BFGS:   19 16:56:53       -2.653629         0.000017
BFGS:   20 16:56:53       -2.653629         0.000001
BFGS:   21 16:56:53       -2.653629         0.000000
BFGS:   22 16:56:53       -2.653629         0.000000
Minimization converged after 22 steps.
Maximum force component: 7.360900140286621e-10 eV/Angstrom
Maximum stress component: 7.257275524043645e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Rb', 'Rb', 'Rb', 'Rb']
basis =  [[7.09945813e-01 0.00000000e+00 0.00000000e+00]
 [2.90054187e-01 1.97714049e-35 4.53442354e-36]
 [7.90423232e-36 7.09945813e-01 5.22135187e-34]
 [1.84494240e-35 2.90054187e-01 1.74045062e-34]]
cellpar =  Cell([[10.80249298091478, 3.6867976305831986e-36, -5.598433347971492e-32], [-4.053400840633425e-37, 10.802492980914774, 8.614369685646783e-18], [-3.425144938487983e-33, 3.496556754441969e-18, 4.42627884570725]])
forces =  [[-7.36090014e-10 -2.51221172e-46 -3.28562155e-36]
 [ 7.36090014e-10  2.51221169e-46 -3.81481468e-42]
 [ 2.76201789e-47 -7.36090014e-10 -5.86989654e-28]
 [-2.76201789e-47  7.36090014e-10  5.86989651e-28]]
stress =  [-7.25727552e-12 -7.25727552e-12  3.39237253e-13 -1.93552287e-27
 -5.65990103e-45 -5.14973635e-61]
energy per atom =  -0.6634073668962932
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0