element(s):
['He']
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:
['2.8848', '1.635122']
model name:
EAM_Dynamo_BonnyGrigorevTerentyev_2014EAM1_WHHe__MO_292520929154_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['He']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[2.8848, 0, 0], [-1.4424, 2.4983100848373, 0], [0, 0, 4.717]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 10:57:36       -0.003938         0.050381
BFGS:    1 10:57:37       -0.004046         0.051294
BFGS:    2 10:57:37       -0.013717         0.115705
BFGS:    3 10:57:37       -0.038734         0.231083
BFGS:    4 10:57:37       -0.083641         0.385952
BFGS:    5 10:57:37       -0.154261         0.580301
BFGS:    6 10:57:37       -0.256427         0.814119
BFGS:    7 10:57:37       -0.395983         1.087400
BFGS:    8 10:57:37       -0.578785         1.400138
BFGS:    9 10:57:37       -0.810705         1.752330
BFGS:   10 10:57:37       -1.097635         2.143976
BFGS:   11 10:57:38       -1.445485         2.575077
BFGS:   12 10:57:38       -1.860192         3.046046
BFGS:   13 10:57:38       -2.349652         3.590510
BFGS:   14 10:57:38       -2.926343         4.182060
BFGS:   15 10:57:38       -3.581376         4.572045
BFGS:   16 10:57:38       -4.272131         4.723937
BFGS:   17 10:57:38       -4.949988         4.625925
BFGS:   18 10:57:38       -5.578508         4.366163
BFGS:   19 10:57:39       -6.153077         4.036755
BFGS:   20 10:57:39       -6.699425         3.707436
BFGS:   21 10:57:39       -7.249449         3.755670
BFGS:   22 10:57:39       -7.833887         4.216442
BFGS:   23 10:57:39       -8.513374         4.934635
BFGS:   24 10:57:39       -9.287256         5.806636
BFGS:   25 10:57:39      -10.239221         7.340122
BFGS:   26 10:57:40      -11.496109         9.904048
BFGS:   27 10:57:40      -13.111365        12.538912
BFGS:   28 10:57:40      -15.220302        15.913595
BFGS:   29 10:57:40      -17.659428        18.441422
BFGS:   30 10:57:41      -20.843765        25.192666
BFGS:   31 10:57:41      -25.347161        36.854321
BFGS:   32 10:57:41      -31.665950        51.553805
BFGS:   33 10:57:42      -40.914871        78.778363
BFGS:   34 10:57:43      -53.851408       120.060260
BFGS:   35 10:57:44      -71.742808       190.378857
BFGS:   36 10:57:45      -82.461965       233.140857
BFGS:   37 10:57:46     -105.907859       342.258783
BFGS:   38 10:57:48     -146.556360       587.060159
BFGS:   39 10:57:51     -226.478368      1175.102538
Minimization stalled after 39 steps.
Maximum force component: 2.2412724006715914e-30 eV/Angstrom
Maximum stress component: 4250.147740759011 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['He', 'He']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[0.26635784099871634, 5.500431024814509e-17, -6.208765021532406e-34], [-0.13317892049935817, 0.23067265680205817, -1.4260884130656806e-33], [1.1606530957974818e-32, -2.4185215714288233e-32, 0.8415196675066295]])
forces =  [[ 2.24127240e-30 -1.94099884e-30 -1.10640328e-31]
 [-2.24127240e-30  1.94099884e-30  1.10640328e-31]]
stress =  [ 4.19691006e+03  4.19691006e+03  4.25014774e+03 -2.27684524e-26
 -7.98806867e-27 -3.32288465e-13]
energy per atom =  -113.23918380833229
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0