element(s):
['He']
AFLOW prototype label:
A_hP1_191_a
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:
['2.8028', '0.97641644']
model name:
EAM_Dynamo_ZhouBarteltSills_2021_PdHHe__MO_865505436319_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['He']
representative atom coordinates =  [[0 0 0]]
spacegroup =  191
cell =  [[2.8028, 0, 0], [-1.4014, 2.427296001727, 0], [0, 0, 2.7367]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:29:08        1.408468         0.000000
Minimization converged after 0 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 0.0 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['He']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.802799999999989, 0.0, 0.0], [-1.4013999999999944, 2.427296001727015, 0.0], [0.0, 0.0, 2.7367]])
forces =  [[0. 0. 0.]]
stress =  [0. 0. 0. 0. 0. 0.]
energy per atom =  0.0
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0