element(s):
['C']
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:
['1.774']
model name:
MEAM_LAMMPS_AgrawalMirzaeifar_2021_CuC__MO_028979335952_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0 0 0]]
spacegroup =  221
cell =  [[1.774, 0, 0], [0, 1.774, 0], [0, 0, 1.774]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:35:14        5.506701        18.559426
BFGS:    1 16:35:14        3.217956        12.287793
BFGS:    2 16:35:14        1.732028         7.784333
BFGS:    3 16:35:14        0.814326         4.649516
BFGS:    4 16:35:14        0.285860         2.543092
BFGS:    5 16:35:14        0.013944         1.187725
BFGS:    6 16:35:14       -0.089508         0.444008
BFGS:    7 16:35:14       -0.112060         0.146387
BFGS:    8 16:35:14       -0.115443         0.032143
BFGS:    9 16:35:15       -0.115635         0.003391
BFGS:   10 16:35:15       -0.115637         0.000094
BFGS:   11 16:35:15       -0.115637         0.000000
BFGS:   12 16:35:15       -0.115637         0.000000
Minimization converged after 12 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.403290547368008e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.371659505319, 2.4306832542290737e-33, 3.102642638258721e-33], [8.991001286994278e-33, 2.371659505319, 1.4670565408411049e-18], [-4.051941873036217e-33, 1.4670565408411095e-18, 2.371659505319]])
forces =  [[0. 0. 0.]]
stress =  [-2.40329055e-12 -2.40329055e-12 -2.40329055e-12 -2.81204062e-30
 -2.28267746e-35 -1.27723733e-52]
energy per atom =  -0.1156372130109336
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0