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:
EAM_Dynamo_AcklandMendelevSrolovitz_2004_FeP__MO_884343146310_005
==== 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 12:59:52        1.892508        10.916079
BFGS:    1 12:59:52        0.551036         7.197788
BFGS:    2 12:59:52       -0.322700         4.609181
BFGS:    3 12:59:52       -0.871331         2.811989
BFGS:    4 12:59:53       -1.191131         1.513483
BFGS:    5 12:59:53       -1.339814         0.522293
BFGS:    6 12:59:53       -1.365118         0.132283
BFGS:    7 12:59:53       -1.367119         0.018384
BFGS:    8 12:59:53       -1.367160         0.000788
BFGS:    9 12:59:53       -1.367160         0.000005
BFGS:   10 12:59:53       -1.367160         0.000000
Minimization converged after 10 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.214220628692959e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['P']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[3.1423419333079528, -2.3981499814736722e-32, 1.2523895365940337e-33], [-1.8502116624320053e-32, 3.1423419333079528, -1.0276557515340471e-16], [-2.2578926608018204e-33, -1.0276557515340474e-16, 3.1423419333079528]])
forces =  [[0. 0. 0.]]
stress =  [-1.21422063e-10 -1.21422063e-10 -1.21422063e-10  5.21078423e-28
 -6.18728380e-36  2.53601042e-52]
energy per atom =  -1.3671600094845942
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0