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_001
==== 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 13:44:25      -18.867674         1.975218
BFGS:    1 13:44:25      -19.186334         1.700558
BFGS:    2 13:44:25      -19.629576         1.200045
BFGS:    3 13:44:25      -19.920426         0.681877
BFGS:    4 13:44:25      -20.059001         0.501460
BFGS:    5 13:44:25      -20.075557         0.462379
BFGS:    6 13:44:25      -20.082900         0.426521
BFGS:    7 13:44:25      -20.108172         0.264984
BFGS:    8 13:44:25      -20.123767         0.113746
BFGS:    9 13:44:25      -20.127052         0.055324
BFGS:   10 13:44:25      -20.127438         0.049726
BFGS:   11 13:44:25      -20.127589         0.054641
BFGS:   12 13:44:25      -20.128130         0.065413
BFGS:   13 13:44:25      -20.129242         0.076188
BFGS:   14 13:44:26      -20.131587         0.082141
BFGS:   15 13:44:26      -20.134214         0.073974
BFGS:   16 13:44:26      -20.136494         0.058152
BFGS:   17 13:44:26      -20.138033         0.022094
BFGS:   18 13:44:26      -20.138208         0.005121
BFGS:   19 13:44:26      -20.138225         0.000459
BFGS:   20 13:44:26      -20.138225         0.000070
BFGS:   21 13:44:26      -20.138225         0.000005
BFGS:   22 13:44:26      -20.138225         0.000000
BFGS:   23 13:44:26      -20.138225         0.000000
BFGS:   24 13:44:26      -20.138225         0.000000
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.