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 10:41:53       -3.035342        11.728992
BFGS:    1 10:41:53       -4.284430         5.710215
BFGS:    2 10:41:53       -4.757078         0.075679
BFGS:    3 10:41:53       -4.757084         0.068298
BFGS:    4 10:41:53       -4.757114         0.000656
BFGS:    5 10:41:53       -4.757114         0.000006
BFGS:    6 10:41:53       -4.757114         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.135608957401331e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[1.9462791029695787, -1.1565007899419007e-33, -2.626143242360553e-33], [-5.312313577792234e-33, 1.9462791029695787, -1.4350255756937617e-19], [7.6754119645132e-34, -1.435025575693793e-19, 1.9462791029695787]])
forces =  [[0. 0. 0.]]
stress =  [-7.13560896e-11 -7.13560896e-11 -7.13560896e-11 -1.78445831e-27
 -6.25099237e-39  1.66543708e-55]
energy per atom =  -4.757114374037882
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0