element(s):
['Y']
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:
['3.6555', '1.5493093']
model name:
MEAM_LAMMPS_KoLee_2013_VPdY__MO_046547823135_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Y']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[3.6555, 0, 0], [-1.82775, 3.165755863534, 0], [0, 0, 5.6635]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 15:11:52       -8.737506        0.2409
BFGS:    1 15:11:52       -8.738334        0.2090
BFGS:    2 15:11:52       -8.740680        0.0639
BFGS:    3 15:11:52       -8.740824        0.0631
BFGS:    4 15:11:52       -8.741327        0.0301
BFGS:    5 15:11:52       -8.741398        0.0108
BFGS:    6 15:11:52       -8.741408        0.0014
BFGS:    7 15:11:52       -8.741409        0.0001
BFGS:    8 15:11:52       -8.741409        0.0000
BFGS:    9 15:11:52       -8.741409        0.0000
BFGS:   10 15:11:52       -8.741409        0.0000
Minimization converged after 10 steps.
Maximum force component: 5.6181754383021484e-33 eV/Angstrom
Maximum stress component: 1.251633274708775e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Y', 'Y']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[3.6464043348742217, 1.2064165442973902e-18, -1.1896991747813528e-36], [-1.8232021674371108, 3.157878786470775, 7.960792609750849e-37], [4.618231152899606e-36, -7.87789694000773e-36, 5.761808616768982]])
forces =  [[-1.40454386e-33  2.43274133e-33  6.13277155e-70]
 [ 5.61817544e-33 -3.24365510e-33 -2.03971741e-69]]
stress =  [-2.08270322e-12 -2.08270322e-12 -1.25163327e-11  6.77432729e-34
  3.91115968e-34 -1.09007150e-28]
energy per atom =  -4.370704287412698
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0