element(s):
['He']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.1026']
model name:
EAM_Dynamo_BonnyGrigorevTerentyev_2014EAM2_WHHe__MO_626183701337_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['He']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[4.1026, 0, 0], [0, 4.1026, 0], [0, 0, 4.1026]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:15:26        0.000746         0.005467
BFGS:    1 15:15:26        0.000745         0.005461
BFGS:    2 15:15:26        0.000190         0.002192
BFGS:    3 15:15:26        0.000043         0.000822
BFGS:    4 15:15:26        0.000010         0.000316
BFGS:    5 15:15:26        0.000002         0.000120
BFGS:    6 15:15:26        0.000001         0.000046
BFGS:    7 15:15:26        0.000000         0.000018
BFGS:    8 15:15:26        0.000000         0.000007
BFGS:    9 15:15:26        0.000000         0.000003
BFGS:   10 15:15:26        0.000000         0.000001
BFGS:   11 15:15:26        0.000000         0.000000
BFGS:   12 15:15:26        0.000000         0.000000
BFGS:   13 15:15:26        0.000000         0.000000
BFGS:   14 15:15:26        0.000000         0.000000
BFGS:   15 15:15:26        0.000000         0.000000
BFGS:   16 15:15:26        0.000000         0.000000
Minimization converged after 16 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.0907190432032345e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['He', 'He', 'He', 'He']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 4.53952746e-35]]
cellpar =  Cell([[4.242578028127141, 8.431255171487174e-33, 1.1427672870287345e-32], [1.2120165382004146e-32, 4.242578028127141, 1.1701232720925533e-18], [-1.0373748995067118e-32, 1.1701232720925668e-18, 4.242578028127141]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-4.09071904e-10 -4.09071904e-10 -4.09071904e-10  4.82035626e-27
 -1.86014891e-43 -1.29324300e-58]
energy per atom =  7.675299995425251e-14
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0