element(s):
['Ni']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.5048']
model name:
SNAP_ZuoChenLi_2019_Ni__MO_365106510449_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ni']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.5048, 0, 0], [0, 3.5048, 0], [0, 0, 3.5048]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:12:22      -23.117031        0.2039
BFGS:    1 17:12:22      -23.118674        0.1722
BFGS:    2 17:12:22      -23.122823        0.0036
BFGS:    3 17:12:22      -23.122825        0.0001
BFGS:    4 17:12:22      -23.122825        0.0000
BFGS:    5 17:12:22      -23.122825        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.6868513381961295e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni', 'Ni', 'Ni']
basis =  [[0.0000000e+00 0.0000000e+00 0.0000000e+00]
 [0.0000000e+00 5.0000000e-01 5.0000000e-01]
 [5.0000000e-01 3.3380295e-39 5.0000000e-01]
 [5.0000000e-01 5.0000000e-01 0.0000000e+00]]
cellpar =  Cell([[3.5215217519389714, -1.0276659557341302e-33, -8.938542459629153e-35], [-4.233964597735892e-33, 3.5215217519389714, -1.4836909091874655e-22], [4.363081590406339e-34, -1.4836909091794561e-22, 3.5215217519389714]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.68685134e-14 -1.68685134e-14 -1.68685134e-14 -4.19351465e-33
 -3.28724600e-34 -1.45579158e-51]
energy per atom =  -2.8871433983433645
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0