element(s):
['Mg']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.5733']
model name:
MEAM_LAMMPS_AhmadGrohGhazisaeidi_2018_MgY__MO_135739722270_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Mg']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[3.5733, 0, 0], [0, 3.5733, 0], [0, 0, 3.5733]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 13:02:53       -2.960783         0.100072
BFGS:    1 13:02:53       -2.961189         0.089463
BFGS:    2 13:02:53       -2.962762         0.003556
BFGS:    3 13:02:53       -2.962764         0.000119
BFGS:    4 13:02:53       -2.962764         0.000000
BFGS:    5 13:02:53       -2.962764         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.861753954658708e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Mg', 'Mg']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.5500034840938968, -1.712569525293003e-32, -1.616545311284107e-33], [-2.3211131855210938e-32, 3.5500034840938968, -4.989632897828956e-18], [-2.056286509547031e-32, -4.9896328978289335e-18, 3.5500034840938968]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.86175395e-13 -2.86175395e-13 -2.86175395e-13  7.50926582e-29
  4.07522563e-35 -3.82526604e-51]
energy per atom =  -1.4813822006071011
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0