element(s):
['Li']
AFLOW prototype label:
A_hR1_166_a
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.0399777', '2.4670212']
model name:
MEAM_LAMMPS_KimJungLee_2012_LiMg__MO_427397414195_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Li']
representative atom coordinates =  [[0 0 0]]
spacegroup =  166
cell =  [[3.04, 0, 0], [-1.52, 2.6327172275047, 0], [0, 0, 7.4997]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 14:58:48       -4.936191         0.115200
BFGS:    1 14:58:48       -4.936693         0.112147
BFGS:    2 14:58:48       -4.945606         0.024480
BFGS:    3 14:58:48       -4.946008         0.004789
BFGS:    4 14:58:48       -4.946010         0.006012
BFGS:    5 14:58:48       -4.946011         0.006182
BFGS:    6 14:58:48       -4.946017         0.006408
BFGS:    7 14:58:48       -4.946025         0.005566
BFGS:    8 14:58:48       -4.946034         0.003031
BFGS:    9 14:58:48       -4.946038         0.000948
BFGS:   10 14:58:48       -4.946039         0.000200
BFGS:   11 14:58:48       -4.946039         0.000023
BFGS:   12 14:58:48       -4.946039         0.000002
BFGS:   13 14:58:48       -4.946039         0.000000
BFGS:   14 14:58:48       -4.946039         0.000000
Minimization converged after 14 steps.
Maximum force component: 5.736806764561069e-32 eV/Angstrom
Maximum stress component: 3.1413107969045437e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Li', 'Li', 'Li']
basis =  [[0.00000000e+00 0.00000000e+00 2.67062286e-32]
 [6.66666667e-01 3.33333333e-01 3.33333333e-01]
 [3.33333333e-01 6.66666667e-01 6.66666667e-01]]
cellpar =  Cell([[3.1092379267042047, 1.2965575399325128e-17, 1.2340572428221194e-16], [-1.5546189633521026, 2.6926790309359006, 2.348341228267745e-16], [-1.4844280433560598e-16, 1.0755304460481394e-15, 7.616046411217785]])
forces =  [[ 1.06456434e-33 -3.68775906e-33 -1.30381972e-32]
 [ 1.06456434e-33 -1.84387953e-33 -5.73680676e-32]
 [ 1.06456434e-33 -3.68775906e-33 -1.04305578e-32]]
stress =  [-3.14131080e-11 -3.14131080e-11 -1.28099954e-12 -3.48777636e-28
 -2.26783243e-27  7.72900698e-27]
energy per atom =  -1.6486796904823873
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Prototype label changed during relaxation: test template prototype is A_hR1_166_a, while relaxed is A_cF4_225_a. Skipping parameter set 0.
No parameter sets in this group successfully added a property instance. Skipping this group.