element(s):
['C']
AFLOW prototype label:
A_cP20_221_gj
Parameter names:
['a', 'x1', 'y2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.215', '0.26228631', '0.15146094']
model name:
MEAM_LAMMPS_JeongLee_2020_PtC__MO_716623333967_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'C']
representative atom coordinates =  [[0.26228631 0.26228631 0.26228631]
 [0.5        0.15146094 0.15146094]]
spacegroup =  221
cell =  [[5.215, 0, 0], [0, 5.215, 0], [0, 0, 5.215]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 14:18:48     -141.807035        6.2853
BFGS:    1 14:18:48     -144.223440        1.7991
BFGS:    2 14:18:48     -144.866850        0.5329
BFGS:    3 14:18:48     -144.917360        0.3150
BFGS:    4 14:18:48     -144.923112        0.3011
BFGS:    5 14:18:48     -144.935733        0.2580
BFGS:    6 14:18:48     -144.955629        0.3188
BFGS:    7 14:18:48     -144.976239        0.3013
BFGS:    8 14:18:48     -144.988063        0.1227
BFGS:    9 14:18:48     -144.989520        0.0212
BFGS:   10 14:18:48     -144.989610        0.0010
BFGS:   11 14:18:48     -144.989611        0.0001
BFGS:   12 14:18:48     -144.989611        0.0000
BFGS:   13 14:18:48     -144.989611        0.0000
BFGS:   14 14:18:48     -144.989611        0.0000
Minimization converged after 14 steps.
Maximum force component: 1.8524819546519845e-10 eV/Angstrom
Maximum stress component: 1.1864640727381724e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.2675626  0.2675626  0.2675626 ]
 [0.7324374  0.7324374  0.2675626 ]
 [0.7324374  0.2675626  0.7324374 ]
 [0.2675626  0.7324374  0.7324374 ]
 [0.2675626  0.2675626  0.7324374 ]
 [0.7324374  0.7324374  0.7324374 ]
 [0.2675626  0.7324374  0.2675626 ]
 [0.7324374  0.2675626  0.2675626 ]
 [0.5        0.16328402 0.16328402]
 [0.5        0.83671598 0.16328402]
 [0.5        0.16328402 0.83671598]
 [0.5        0.83671598 0.83671598]
 [0.16328402 0.5        0.16328402]
 [0.16328402 0.5        0.83671598]
 [0.83671598 0.5        0.16328402]
 [0.83671598 0.5        0.83671598]
 [0.16328402 0.16328402 0.5       ]
 [0.83671598 0.16328402 0.5       ]
 [0.16328402 0.83671598 0.5       ]
 [0.83671598 0.83671598 0.5       ]]
cellpar =  Cell([[5.172245190922332, 8.587463466670023e-33, 1.9950344474114305e-32], [1.0330046785755196e-32, 5.172245190922332, -3.1146131649634104e-19], [-2.2361190248658225e-32, -3.1146131649632226e-19, 5.172245190922332]])
forces =  [[-2.58891320e-11 -2.58891320e-11 -2.58891320e-11]
 [ 2.58891320e-11  2.58891320e-11 -2.58891320e-11]
 [ 2.58891320e-11 -2.58891320e-11  2.58891320e-11]
 [-2.58891320e-11  2.58891320e-11  2.58891320e-11]
 [-2.58891320e-11 -2.58891320e-11  2.58891320e-11]
 [ 2.58891320e-11  2.58891320e-11  2.58891320e-11]
 [-2.58891320e-11  2.58891320e-11 -2.58891320e-11]
 [ 2.58891320e-11 -2.58891320e-11 -2.58891320e-11]
 [-7.43783181e-32  1.85248195e-10  1.85248195e-10]
 [ 2.18275862e-31 -1.85248195e-10  1.85248195e-10]
 [ 4.25018961e-32  1.85248195e-10 -1.85248195e-10]
 [ 2.65636850e-31 -1.85248195e-10 -1.85248195e-10]
 [ 1.85248195e-10 -1.12402458e-29  1.85248195e-10]
 [ 1.85248195e-10  1.13252496e-29 -1.85248195e-10]
 [-1.85248195e-10 -1.12402458e-29  1.85248195e-10]
 [-1.85248195e-10  1.14102534e-29 -1.85248195e-10]
 [ 1.85248195e-10  1.85248195e-10 -1.11977439e-29]
 [-1.85248195e-10  1.85248195e-10 -1.08577287e-29]
 [ 1.85248195e-10 -1.85248195e-10  1.10436745e-29]
 [-1.85248195e-10 -1.85248195e-10  1.14527553e-29]]
stress =  [1.18646407e-11 1.18646407e-11 1.18646407e-11 4.17022645e-29
 6.14328958e-34 1.01423470e-50]
energy per atom =  -7.249480531255038
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0