element(s):
['Pb']
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:
['3.975']
model name:
MEAM_LAMMPS_KimLee_2017_MgPb__MO_325675357262_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Pb']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[3.975, 0, 0], [0, 3.975, 0], [0, 0, 3.975]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:22:30       -3.985287         0.310268
BFGS:    1 16:22:30       -3.989062         0.257263
BFGS:    2 16:22:30       -3.996823         0.023364
BFGS:    3 16:22:30       -3.996882         0.001538
BFGS:    4 16:22:30       -3.996882         0.000008
BFGS:    5 16:22:30       -3.996882         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 9.819350380629531e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Pb', 'Pb']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.92677218939637, -5.229898546383576e-33, -2.520109993656316e-32], [-1.6085279926340055e-32, 3.92677218939637, 4.617989948357011e-19], [-2.321132110466889e-33, 4.617989948356812e-19, 3.92677218939637]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-9.81935038e-11 -9.81935038e-11 -9.81935038e-11 -1.44137383e-27
 -9.99215264e-35 -3.08259278e-52]
energy per atom =  -1.9984410812233664
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0