element(s):
['Si']
AFLOW prototype label:
A_cI12_229_d
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['6.7307']
model name:
Sim_LAMMPS_MEAM_LenoskySadighAlonso_2000_Si__SM_622320990752_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0.25 0.   0.5 ]]
spacegroup =  229
cell =  [[6.7307, 0, 0], [0, 6.7307, 0], [0, 0, 6.7307]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:33:57      -51.107997        0.0694
BFGS:    1 17:33:57      -51.108198        0.0658
BFGS:    2 17:33:57      -51.109975        0.0004
BFGS:    3 17:33:57      -51.109975        0.0000
BFGS:    4 17:33:57      -51.109975        0.0000
Minimization converged after 4 steps.
Maximum force component: 2.484937908241173e-30 eV/Angstrom
Maximum stress component: 3.0832163623321278e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si']
basis =  [[2.50000000e-01 9.09599186e-38 5.00000000e-01]
 [7.50000000e-01 7.32509320e-33 5.00000000e-01]
 [5.00000000e-01 2.50000000e-01 9.79568354e-38]
 [5.00000000e-01 7.50000000e-01 0.00000000e+00]
 [1.04573008e-37 5.00000000e-01 2.50000000e-01]
 [2.04035035e-39 5.00000000e-01 7.50000000e-01]
 [5.16914714e-38 2.50000000e-01 5.00000000e-01]
 [0.00000000e+00 7.50000000e-01 5.00000000e-01]
 [2.50000000e-01 5.00000000e-01 5.59753345e-38]
 [7.50000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 3.66250812e-33 7.50000000e-01]
 [5.00000000e-01 3.66266205e-33 2.50000000e-01]]
cellpar =  Cell([[6.720070465945182, 8.865286588948698e-33, -4.647968313530864e-33], [2.483808905142085e-33, 6.720070465945182, 6.260659217836463e-22], [5.529836766218155e-34, 6.260659216837041e-22, 6.720070465945182]])
forces =  [[-6.07429266e-31 -1.92921457e-54 -2.07078159e-32]
 [ 1.10441685e-31  1.20575911e-55  1.29423849e-33]
 [-6.47119247e-33 -6.07429266e-31  1.38052106e-32]
 [ 8.62825663e-34 -1.51857317e-31 -6.90260530e-33]
 [ 1.38052106e-32 -6.47119247e-33  5.52208424e-31]
 [-6.90260530e-33  8.62825663e-34 -7.73091794e-31]
 [-9.19204759e-64 -2.48493791e-30 -9.05966946e-33]
 [-6.90260530e-33  2.15361285e-30  1.53151555e-32]
 [ 5.24598003e-31  4.52983473e-33  4.22015687e-55]
 [-8.00702215e-31  1.94135774e-33 -2.07078159e-32]
 [ 1.46680363e-32 -6.90260530e-33 -1.51857317e-30]
 [-3.45130265e-33  2.13499746e-52  2.29166496e-30]]
stress =  [ 3.08321636e-12  3.08321636e-12  3.08321636e-12 -2.86460577e-28
 -4.95274531e-62  7.12708607e-62]
energy per atom =  -4.259164552312476
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0