element(s):
['P']
AFLOW prototype label:
A_cP1_221_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.442']
model name:
Sim_LAMMPS_Vashishta_BranicioRinoGan_2009_InP__SM_090647175366_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['P']
representative atom coordinates =  [[0 0 0]]
spacegroup =  221
cell =  [[2.442, 0, 0], [0, 2.442, 0], [0, 0, 2.442]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:36:37       26.585094        46.368389
BFGS:    1 16:36:37       20.643305        33.677353
BFGS:    2 16:36:37       16.300483        24.733564
BFGS:    3 16:36:37       13.036647        19.079809
BFGS:    4 16:36:37       10.503771        14.890437
BFGS:    5 16:36:37        8.517222        11.781882
BFGS:    6 16:36:37        6.930854         9.462630
BFGS:    7 16:36:37        5.654746         7.619180
BFGS:    8 16:36:37        4.627818         6.122701
BFGS:    9 16:36:37        3.799155         5.008155
BFGS:   10 16:36:37        3.114550         4.145185
BFGS:   11 16:36:37        2.548921         3.416146
BFGS:   12 16:36:37        2.084474         2.791993
BFGS:   13 16:36:37        1.707151         2.251457
BFGS:   14 16:36:37        1.405655         1.778683
BFGS:   15 16:36:37        1.169798         1.412385
BFGS:   16 16:36:37        0.971890         1.230328
BFGS:   17 16:36:37        0.799627         1.069768
BFGS:   18 16:36:37        0.650069         0.927043
BFGS:   19 16:36:37        0.520766         0.799295
BFGS:   20 16:36:37        0.409646         0.684264
BFGS:   21 16:36:37        0.314942         0.580139
BFGS:   22 16:36:37        0.235132         0.485454
BFGS:   23 16:36:37        0.168894         0.399005
BFGS:   24 16:36:37        0.115069         0.319795
BFGS:   25 16:36:37        0.072636         0.246989
BFGS:   26 16:36:37        0.040687         0.179883
BFGS:   27 16:36:37        0.018416         0.117874
BFGS:   28 16:36:37        0.005096         0.060447
BFGS:   29 16:36:37        0.000075         0.007156
BFGS:   30 16:36:37        0.000000         0.000293
BFGS:   31 16:36:37        0.000000         0.000001
BFGS:   32 16:36:37       -0.000000         0.000000
Minimization converged after 32 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.5500509331757505e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['P']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[5.999999999250419, -2.2522564983123802e-32, -4.6746680073297425e-32], [-1.4901933627199616e-32, 5.999999999250419, 3.30670367935108e-16], [-1.4545998549847085e-31, 3.3067036793510825e-16, 5.999999999250419]])
forces =  [[0. 0. 0.]]
stress =  [-3.55005093e-12 -3.55005093e-12 -3.55005093e-12 -1.66178726e-27
 -2.95080859e-45 -5.24742016e-60]
energy per atom =  -1.3322676295501878e-15
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0