element(s):
['P']
AFLOW prototype label:
A_hR2_166_c
Parameter names:
['a', 'c/a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.4783467', '2.6477103', '0.7708377']
model name:
MEAM_LAMMPS_KoJimLee_2012_FeP__MO_179420363944_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['P']
representative atom coordinates =  [[0.        0.        0.2708377]]
spacegroup =  166
cell =  [[3.4783, 0, 0], [-1.73915, 3.0122961619834, 0], [0, 0, 9.2097]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 15:58:48      -18.867674        1.9752
BFGS:    1 15:58:48      -19.186334        1.7006
BFGS:    2 15:58:48      -19.629576        1.2000
BFGS:    3 15:58:48      -19.920426        0.6819
BFGS:    4 15:58:48      -20.059001        0.5015
BFGS:    5 15:58:48      -20.075557        0.4624
BFGS:    6 15:58:48      -20.082900        0.4265
BFGS:    7 15:58:48      -20.108172        0.2650
BFGS:    8 15:58:48      -20.123767        0.1137
BFGS:    9 15:58:48      -20.127052        0.0553
BFGS:   10 15:58:48      -20.127438        0.0497
BFGS:   11 15:58:48      -20.127589        0.0546
BFGS:   12 15:58:48      -20.128130        0.0654
BFGS:   13 15:58:48      -20.129242        0.0762
BFGS:   14 15:58:48      -20.131587        0.0821
BFGS:   15 15:58:48      -20.134214        0.0740
BFGS:   16 15:58:48      -20.136494        0.0582
BFGS:   17 15:58:48      -20.138033        0.0221
BFGS:   18 15:58:48      -20.138208        0.0051
BFGS:   19 15:58:48      -20.138225        0.0005
BFGS:   20 15:58:48      -20.138225        0.0001
BFGS:   21 15:58:48      -20.138225        0.0000
BFGS:   22 15:58:48      -20.138225        0.0000
BFGS:   23 15:58:48      -20.138225        0.0000
BFGS:   24 15:58:48      -20.138225        0.0000
Minimization converged after 24 steps.
Maximum force component: 2.213335810926273e-10 eV/Angstrom
Maximum stress component: 8.25879761048293e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['P', 'P', 'P', 'P', 'P', 'P']
basis =  [[1.02863272e-32 4.86754228e-32 2.50000000e-01]
 [1.68921811e-17 3.37843622e-17 7.50000000e-01]
 [6.66666667e-01 3.33333333e-01 5.83333333e-01]
 [6.66666667e-01 3.33333333e-01 8.33333333e-02]
 [3.33333333e-01 6.66666667e-01 9.16666667e-01]
 [3.33333333e-01 6.66666667e-01 4.16666667e-01]]
cellpar =  Cell([[3.5088220302502404, 7.572470712162558e-18, 1.7067951208671393e-16], [-1.7544110151251202, 3.0387290155551985, 3.427250255911843e-16], [4.449620424129807e-16, 8.403806499708479e-16, 8.594823572382337]])
forces =  [[ 1.14587411e-26  2.16414184e-26  2.21333581e-10]
 [-1.14586462e-26 -2.16414184e-26 -2.21333581e-10]
 [ 1.14587423e-26  2.16413851e-26  2.21333581e-10]
 [-1.14586846e-26 -2.16414516e-26 -2.21333581e-10]
 [ 1.14587423e-26  2.16414184e-26  2.21333581e-10]
 [-1.14586846e-26 -2.16414516e-26 -2.21333581e-10]]
stress =  [ 8.21642322e-11  8.21642322e-11  8.25879761e-11 -4.45343016e-25
 -1.55729209e-25  1.06698531e-26]
energy per atom =  -3.3563708279873974
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Prototype label changed during relaxation: test template prototype is A_hR2_166_c, while relaxed is A_cP1_221_a. Skipping parameter set 0.
No parameter sets in this group successfully added a property instance. Skipping this group.