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_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000
==== 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 16:24:19       -5.753966         1.300044
BFGS:    1 16:24:19       -5.822719         1.169125
BFGS:    2 16:24:19       -5.973594         0.850491
BFGS:    3 16:24:19       -6.080120         0.576954
BFGS:    4 16:24:19       -6.148756         0.346639
BFGS:    5 16:24:19       -6.185900         0.152233
BFGS:    6 16:24:19       -6.195607         0.015283
BFGS:    7 16:24:20       -6.195712         0.000831
BFGS:    8 16:24:20       -6.195712         0.000005
BFGS:    9 16:24:20       -6.195712         0.000000
Minimization converged after 9 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.398569410096436e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Mg', 'Mg', 'Mg', 'Mg']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [6.05110983e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 2.72517760e-33 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 2.04388320e-33]]
cellpar =  Cell([[4.52299023030892, 1.7638361839070292e-32, -3.883159480271477e-33], [2.12171752968747e-32, 4.52299023030892, 4.7156543369973363e-17], [2.4883666023359925e-32, 4.715654336997338e-17, 4.52299023030892]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-7.39856941e-11 -7.39856941e-11 -7.39856941e-11  2.39214891e-26
  7.84527082e-37 -1.07416392e-52]
energy per atom =  -1.548928038571116
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0