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 17:44:59       -2.608469        0.2678
BFGS:    1 17:44:59       -2.610615        0.2625
BFGS:    2 17:44:59       -2.634469        0.1764
BFGS:    3 17:44:59       -2.648816        0.0767
BFGS:    4 17:44:59       -2.653343        0.0148
BFGS:    5 17:44:59       -2.653360        0.0171
BFGS:    6 17:44:59       -2.653376        0.0187
BFGS:    7 17:44:59       -2.653427        0.0202
BFGS:    8 17:44:59       -2.653501        0.0179
BFGS:    9 17:44:59       -2.653579        0.0097
BFGS:   10 17:44:59       -2.653613        0.0029
BFGS:   11 17:44:59       -2.653618        0.0023
BFGS:   12 17:44:59       -2.653619        0.0021
BFGS:   13 17:44:59       -2.653619        0.0019
BFGS:   14 17:44:59       -2.653621        0.0016
BFGS:   15 17:44:59       -2.653623        0.0020
BFGS:   16 17:44:59       -2.653627        0.0017
BFGS:   17 17:44:59       -2.653629        0.0008
BFGS:   18 17:44:59       -2.653629        0.0001
BFGS:   19 17:44:59       -2.653629        0.0000
BFGS:   20 17:44:59       -2.653629        0.0000
BFGS:   21 17:44:59       -2.653629        0.0000
BFGS:   22 17:44:59       -2.653629        0.0000
Minimization converged after 22 steps.
Maximum force component: 7.360905569971098e-10 eV/Angstrom
Maximum stress component: 7.257275604647289e-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 2.30542949e-35 0.00000000e+00]
 [4.47398265e-36 7.09945813e-01 3.48090125e-34]
 [1.95841090e-35 2.90054187e-01 0.00000000e+00]]
cellpar =  Cell([[10.802492980914778, 3.94972880475094e-36, -3.3471338797549526e-32], [-1.4252094778320772e-36, 10.802492980914776, 7.694377697154458e-18], [-7.975310286589856e-32, 3.1377015266300316e-18, 4.426278845707253]])
forces =  [[-7.36090557e-10 -2.69137696e-46  2.28076394e-42]
 [ 7.36090557e-10  2.69137696e-46 -2.28076394e-42]
 [ 9.71149197e-47 -7.36090557e-10 -5.24301083e-28]
 [-9.71149197e-47  7.36090557e-10  5.24301083e-28]]
stress =  [-7.25727560e-12 -7.25727560e-12  3.39264228e-13 -2.41715834e-27
 -1.31788570e-43  3.97140686e-65]
energy per atom =  -0.6634073668962938
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0