element(s):
['Zr']
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:
['4.5286']
model name:
EAM_Dynamo_Mendelev_2007_Zr__MO_848899341753_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Zr']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[4.5286, 0, 0], [0, 4.5286, 0], [0, 0, 4.5286]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:23:04      -26.320720         0.070072
BFGS:    1 15:23:04      -26.320917         0.061476
BFGS:    2 15:23:05      -26.321578         0.000055
BFGS:    3 15:23:05      -26.321578         0.000000
BFGS:    4 15:23:05      -26.321578         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.223588600719872e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Zr', 'Zr', 'Zr', 'Zr']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [1.17798832e-51 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.29521186e-39 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[4.537845849471394, 8.452881779199478e-34, 2.13322729437687e-34], [-2.7408528989587457e-35, 4.537845849471394, 7.802428242800844e-23], [1.5697549001487725e-34, 7.802428242812208e-23, 4.537845849471394]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-5.22358860e-14 -5.22358860e-14 -5.22358860e-14 -4.19408313e-30
 -2.24466869e-34 -1.50664863e-50]
energy per atom =  -6.580394576122863
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0