element(s):
['Mo']
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:
['4.028']
model name:
EAM_MagneticCubic_DerletNguyenDudarev_2007_Mo__MO_424746498193_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Mo']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[4.028, 0, 0], [0, 4.028, 0], [0, 0, 4.028]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:27:08      -26.927867         1.137092
BFGS:    1 15:27:08      -26.968869         0.547280
BFGS:    2 15:27:08      -26.981939         0.043399
BFGS:    3 15:27:08      -26.982030         0.003441
BFGS:    4 15:27:08      -26.982031         0.000024
BFGS:    5 15:27:08      -26.982031         0.000000
BFGS:    6 15:27:08      -26.982031         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.0673214171341236e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Mo', 'Mo', 'Mo', 'Mo']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[3.9950431021617003, -1.8768748305682322e-32, -8.851328311599606e-33], [-3.0080916769269754e-32, 3.9950431021617003, -1.2766416019756767e-20], [-2.7948507675627224e-33, -1.276641601975639e-20, 3.9950431021617003]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 3.06732142e-15  3.06732142e-15  3.06732142e-15  1.56628756e-31
 -6.43570717e-35 -2.93720241e-51]
energy per atom =  -6.745507706930002
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0
 Potential info: Mo potential
 Atomic number:           42
 Potential info: Mo potential
 Atomic number:           42
 Potential info: Mo potential
 Atomic number:           42
 Potential info: Mo potential
 Atomic number:           42
 Potential info: Mo potential
 Atomic number:           42