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_002
==== 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 17:12:12      -10.172478        2.1382
BFGS:    1 17:12:12      -10.362113        1.4494
BFGS:    2 17:12:12      -10.539875        0.5755
BFGS:    3 17:12:12      -10.596934        0.1948
BFGS:    4 17:12:12      -10.607445        0.1393
BFGS:    5 17:12:12      -10.610156        0.2340
BFGS:    6 17:12:12      -10.613053        0.3221
BFGS:    7 17:12:12      -10.621329        0.5136
BFGS:    8 17:12:12      -10.641725        0.8313
BFGS:    9 17:12:12      -10.660218        1.0333
BFGS:   10 17:12:12      -10.668825        1.2476
BFGS:   11 17:12:12      -10.682935        1.1689
BFGS:   12 17:12:12      -10.781279        1.1187
BFGS:   13 17:12:12      -10.867840        1.1276
BFGS:   14 17:12:12      -10.953303        1.1243
BFGS:   15 17:12:12      -11.038508        1.1059
BFGS:   16 17:12:12      -11.123411        1.0703
BFGS:   17 17:12:12      -11.207643        1.0152
BFGS:   18 17:12:12      -11.290566        0.9386
BFGS:   19 17:12:12      -11.371314        0.8707
BFGS:   20 17:12:12      -11.448846        0.8644
BFGS:   21 17:12:12      -11.522016        0.8528
BFGS:   22 17:12:12      -11.589676        0.8321
BFGS:   23 17:12:12      -11.650849        0.7979
BFGS:   24 17:12:12      -11.705061        0.7445
BFGS:   25 17:12:12      -11.752920        0.6634
BFGS:   26 17:12:12      -11.795941        0.5352
BFGS:   27 17:12:12      -11.826362        0.4582
BFGS:   28 17:12:12      -11.847997        0.3488
BFGS:   29 17:12:12      -11.857084        0.1589
BFGS:   30 17:12:12      -11.858729        0.0529
BFGS:   31 17:12:12      -11.859077        0.0088
BFGS:   32 17:12:12      -11.859108        0.0043
BFGS:   33 17:12:12      -11.859110        0.0033
BFGS:   34 17:12:12      -11.859112        0.0018
BFGS:   35 17:12:12      -11.859112        0.0006
BFGS:   36 17:12:12      -11.859112        0.0002
BFGS:   37 17:12:12      -11.859112        0.0000
BFGS:   38 17:12:12      -11.859112        0.0000
BFGS:   39 17:12:12      -11.859112        0.0000
BFGS:   40 17:12:12      -11.859112        0.0000
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