element(s):
['Li']
AFLOW prototype label:
A_hP2_194_c
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:
['3.0565', '1.639326']
model name:
MEAM_LAMMPS_KimJungLee_2012_LiMg__MO_427397414195_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Li']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[3.0565, 0, 0], [-1.52825, 2.6470066466671, 0], [0, 0, 5.0106]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 10:57:00       -3.292483         0.087028
BFGS:    1 10:57:01       -3.292785         0.083597
BFGS:    2 10:57:01       -3.296474         0.005082
BFGS:    3 10:57:01       -3.296484         0.001802
BFGS:    4 10:57:01       -3.296484         0.001985
BFGS:    5 10:57:01       -3.296484         0.002123
BFGS:    6 10:57:01       -3.296485         0.002091
BFGS:    7 10:57:01       -3.296486         0.001593
BFGS:    8 10:57:02       -3.296486         0.000685
BFGS:    9 10:57:02       -3.296486         0.000197
BFGS:   10 10:57:02       -3.296486         0.000027
BFGS:   11 10:57:02       -3.296486         0.000003
BFGS:   12 10:57:02       -3.296486         0.000000
BFGS:   13 10:57:02       -3.296486         0.000000
Minimization converged after 13 steps.
Maximum force component: 3.9904346563381225e-34 eV/Angstrom
Maximum stress component: 1.4817522364988328e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Li', 'Li']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[3.1079281995439407, 6.281516363388552e-18, 7.731701566120111e-38], [-1.5539640997719704, 2.6915447739430842, -9.803163913555369e-38], [-4.051296853037551e-38, -3.794042621400608e-37, 5.082431662165959]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-3.99043466e-34 -8.06517364e-52 -9.92714371e-72]]
stress =  [-1.48175224e-10 -1.48175224e-10 -9.82161657e-11  9.38590318e-35
  3.25137224e-35  6.58260427e-27]
energy per atom =  -1.6482431813892289
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0