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:
MEAM_LAMMPS_KoJimLee_2012_FeP__MO_179420363944_001
==== 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 15:09:51       -3.346464         0.423110
BFGS:    1 15:09:51       -3.352606         0.255808
BFGS:    2 15:09:51       -3.356351         0.017901
BFGS:    3 15:09:51       -3.356371         0.000842
BFGS:    4 15:09:51       -3.356371         0.000003
BFGS:    5 15:09:51       -3.356371         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.28920772762558e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['P']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.481111851396813, 1.6548459100311847e-33, 6.289536698161867e-33], [1.6442997991657186e-33, 2.481111851396813, -1.1407970038626214e-19], [-2.768618975328683e-33, -1.1407970038625296e-19, 2.481111851396813]])
forces =  [[0. 0. 0.]]
stress =  [-3.28920773e-11 -3.28920773e-11 -3.28920773e-11  3.71844620e-27
  1.30679589e-38  2.29866638e-54]
energy per atom =  -3.356370827987397
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0