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:
EDIP_LAMMPS_Marks_2000_C__MO_374144505645_000
==== 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 17:26:12       -3.035342        11.728992
BFGS:    1 17:26:12       -4.284430         5.710215
BFGS:    2 17:26:12       -4.757078         0.075679
BFGS:    3 17:26:12       -4.757084         0.068298
BFGS:    4 17:26:12       -4.757114         0.000656
BFGS:    5 17:26:12       -4.757114         0.000006
BFGS:    6 17:26:12       -4.757114         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.136310906318108e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[1.9462791029695785, -3.0050777079065667e-33, -1.2374358890712347e-33], [-7.557352110741247e-33, 1.9462791029695785, -1.4018123673279455e-19], [-7.501253075213104e-36, -1.401812367327995e-19, 1.9462791029695785]])
forces =  [[0. 0. 0.]]
stress =  [-7.13631091e-11 -7.13631091e-11 -7.13631091e-11  6.64419354e-27
  1.53043776e-39 -1.16218262e-55]
energy per atom =  -4.757114374037879
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0