element(s):
['Re']
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:
['2.7819', '1.6197922']
model name:
EAM_Dynamo_BonnyBakaevTerentyev_2017_WRe__MO_234187151804_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Re']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[2.7819, 0, 0], [-1.39095, 2.4091960707879, 0], [0, 0, 4.5061]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 15:07:20      -16.035734        0.9978
BFGS:    1 15:07:20      -16.058193        0.3117
BFGS:    2 15:07:20      -16.059930        0.0333
BFGS:    3 15:07:20      -16.059966        0.0257
BFGS:    4 15:07:20      -16.060000        0.0002
BFGS:    5 15:07:20      -16.060000        0.0000
BFGS:    6 15:07:20      -16.060000        0.0000
Minimization converged after 6 steps.
Maximum force component: 2.5523963623678003e-32 eV/Angstrom
Maximum stress component: 6.614500909982121e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Re', 'Re']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[2.7609999195954273, 7.908214942102644e-18, 1.6888323087573532e-36], [-1.3804999597977137, 2.3910960702164323, 2.1510870107307636e-36], [-5.895508865696672e-36, -2.9565323542592515e-35, 4.456000000717542]])
forces =  [[-2.55239636e-32  1.47362673e-32  2.84886455e-69]
 [-2.83599596e-33 -2.45604454e-32 -3.25033948e-68]]
stress =  [ 6.61450091e-10  6.61450091e-10  2.22416543e-11  1.54247093e-33
 -2.67163802e-33  8.47415084e-26]
energy per atom =  -8.029999999518914
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0