element(s):
['P']
AFLOW prototype label:
A_tI4_139_e
Parameter names:
['a', 'c/a', 'z1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.4848', '4.3092402', '0.10450128']
model name:
MEAM_LAMMPS_KoJimLee_2012_FeP__MO_179420363944_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['P']
representative atom coordinates =  [[0.         0.         0.10450128]]
spacegroup =  139
cell =  [[2.4848, 0, 0], [0, 2.4848, 0], [0, 0, 10.7076]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 09:48:03      -10.172478         2.138151
BFGS:    1 09:48:03      -10.362113         1.449352
BFGS:    2 09:48:03      -10.539875         0.575492
BFGS:    3 09:48:03      -10.596934         0.194848
BFGS:    4 09:48:04      -10.607445         0.139320
BFGS:    5 09:48:04      -10.610156         0.233972
BFGS:    6 09:48:04      -10.613053         0.322099
BFGS:    7 09:48:04      -10.621329         0.513608
BFGS:    8 09:48:04      -10.641725         0.831270
BFGS:    9 09:48:04      -10.660218         1.033255
BFGS:   10 09:48:04      -10.668825         1.247648
BFGS:   11 09:48:04      -10.682935         1.168934
BFGS:   12 09:48:04      -10.781279         1.118719
BFGS:   13 09:48:04      -10.867840         1.127554
BFGS:   14 09:48:04      -10.953303         1.124260
BFGS:   15 09:48:04      -11.038508         1.105895
BFGS:   16 09:48:04      -11.123411         1.070262
BFGS:   17 09:48:04      -11.207643         1.015204
BFGS:   18 09:48:04      -11.290566         0.938588
BFGS:   19 09:48:04      -11.371314         0.870681
BFGS:   20 09:48:04      -11.448846         0.864402
BFGS:   21 09:48:04      -11.522016         0.852805
BFGS:   22 09:48:04      -11.589676         0.832143
BFGS:   23 09:48:04      -11.650849         0.797897
BFGS:   24 09:48:04      -11.705061         0.744457
BFGS:   25 09:48:04      -11.752920         0.663383
BFGS:   26 09:48:04      -11.795941         0.535171
BFGS:   27 09:48:04      -11.826362         0.458228
BFGS:   28 09:48:04      -11.847997         0.348803
BFGS:   29 09:48:04      -11.857084         0.158945
BFGS:   30 09:48:04      -11.858729         0.052922
BFGS:   31 09:48:04      -11.859077         0.008756
BFGS:   32 09:48:04      -11.859108         0.004344
BFGS:   33 09:48:04      -11.859110         0.003329
BFGS:   34 09:48:04      -11.859112         0.001806
BFGS:   35 09:48:04      -11.859112         0.000637
BFGS:   36 09:48:04      -11.859112         0.000169
BFGS:   37 09:48:04      -11.859112         0.000019
BFGS:   38 09:48:04      -11.859112         0.000001
BFGS:   39 09:48:04      -11.859112         0.000000
BFGS:   40 09:48:04      -11.859112         0.000000
Minimization converged after 40 steps.
Maximum force component: 6.33447322373471e-11 eV/Angstrom
Maximum stress component: 4.358382238732616e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['P', 'P', 'P', 'P']
basis =  [[3.94218194e-33 0.00000000e+00 1.44330126e-01]
 [1.96954372e-33 1.60045605e-16 8.55669874e-01]
 [5.00000000e-01 5.00000000e-01 6.44330126e-01]
 [5.00000000e-01 5.00000000e-01 3.55669874e-01]]
cellpar =  Cell([[2.6461676606652333, 1.8310754335999943e-36, -1.0883231776964267e-31], [1.4536767435199039e-36, 2.6461676606652342, -3.699276638917878e-17], [4.055746102786912e-32, -6.473979680646928e-16, 8.68345278119453]])
forces =  [[ 1.22312005e-32 -4.72268131e-27  6.33447322e-11]
 [-8.15413366e-33  4.72269762e-27 -6.33447322e-11]
 [ 8.15413366e-33 -4.72268131e-27  6.33447322e-11]
 [-8.15413366e-33  4.72269762e-27 -6.33447322e-11]]
stress =  [ 4.35838224e-11  4.35838224e-11  2.42022459e-11  1.41913869e-26
 -2.68213515e-34 -1.57271431e-49]
energy per atom =  -2.9647780985237437
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0