element(s):
['Cd', 'Te']
AFLOW prototype label:
AB_oP2_25_a_b
Parameter names:
['a', 'b/a', 'c/a', 'z1', 'z2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.0643', '2.0790393', '1.0066899', '0.10100146', '0.14899854']
model name:
Sim_LAMMPS_BOP_WardZhouWong_2012_CdTe__SM_509819366101_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cd', 'Te']
representative atom coordinates =  [[0.         0.         0.10100146]
 [0.         0.5        0.14899854]]
spacegroup =  25
cell =  [[3.0643, 0, 0], [0, 6.3708, 0], [0, 0, 3.0848]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 12:01:11       -3.709616         0.849157
BFGS:    1 12:01:11       -3.732850         0.648986
BFGS:    2 12:01:11       -3.774105         0.140170
BFGS:    3 12:01:11       -3.775221         0.128943
BFGS:    4 12:01:11       -3.776131         0.115846
BFGS:    5 12:01:11       -3.778225         0.106863
BFGS:    6 12:01:11       -3.780576         0.107206
BFGS:    7 12:01:11       -3.781959         0.072426
BFGS:    8 12:01:11       -3.782273         0.031852
BFGS:    9 12:01:11       -3.782313         0.014651
BFGS:   10 12:01:11       -3.782321         0.011117
BFGS:   11 12:01:12       -3.782330         0.007944
BFGS:   12 12:01:12       -3.782333         0.006977
BFGS:   13 12:01:12       -3.782335         0.005324
BFGS:   14 12:01:12       -3.782336         0.004709
BFGS:   15 12:01:12       -3.782337         0.002352
BFGS:   16 12:01:12       -3.782338         0.000448
BFGS:   17 12:01:12       -3.782338         0.000099
BFGS:   18 12:01:12       -3.782338         0.000015
BFGS:   19 12:01:12       -3.782338         0.000001
BFGS:   20 12:01:12       -3.782338         0.000000
BFGS:   21 12:01:12       -3.782338         0.000000
Minimization converged after 21 steps.
Maximum force component: 6.102976278013616e-11 eV/Angstrom
Maximum stress component: 2.7959093939662495e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cd', 'Te']
basis =  [[0.    0.    0.125]
 [0.    0.5   0.125]]
cellpar =  Cell([3.1596162004849933, 6.218286740336072, 3.1596161974582855])
forces =  [[ 0.00000000e+00  0.00000000e+00  6.10287944e-11]
 [ 0.00000000e+00  0.00000000e+00 -6.10297628e-11]]
stress =  [ 2.62438477e-10  2.79590939e-10 -1.10787242e-10  0.00000000e+00
  0.00000000e+00  0.00000000e+00]
energy per atom =  -1.8911688233609125
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Prototype label changed during relaxation: test template prototype is AB_oP2_25_a_b, while relaxed is AB_tP2_123_a_b. Skipping parameter set 0.
No parameter sets in this group successfully added a property instance. Skipping this group.