element(s):
['Mg']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.2446']
model name:
EAM_IMD_BrommerBoissieuEuchner_2009_MgZn__MO_710767216198_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Mg']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[4.2446, 0, 0], [0, 4.2446, 0], [0, 0, 4.2446]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:03:01       -5.255976        0.6630
BFGS:    1 17:03:01       -5.274243        0.6229
BFGS:    2 17:03:01       -5.351674        0.4073
BFGS:    3 17:03:01       -5.396317        0.1880
BFGS:    4 17:03:01       -5.408526        0.0037
BFGS:    5 17:03:01       -5.408531        0.0001
BFGS:    6 17:03:01       -5.408531        0.0000
BFGS:    7 17:03:01       -5.408531        0.0000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.5407363590912334e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Mg', 'Mg', 'Mg', 'Mg']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.24394595e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[4.407207769841458, -3.841248558211671e-33, -9.498119565583213e-33], [3.6218713157633315e-34, 4.407207769841458, -8.536725103877912e-18], [-3.857421487858047e-33, -8.536725103877924e-18, 4.407207769841458]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 3.54073636e-14  3.54073636e-14  3.54073636e-14 -6.89701113e-30
  6.61031532e-36  2.47582593e-52]
energy per atom =  -1.0998669447949958
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0