{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7223153e-10 2.1805003e-10 8.856561e-11 ] [ 1.2544299e-10 2.087698e-10 3.5301001e-10 ] [ 3.697618e-11 3.9010255e-10 2.0718114e-10 ] [ 2.3834733e-10 5.1192617e-10 2.4745596e-10 ] [ 3.3830762e-10 2.9525204e-10 2.5717178e-10 ] ] "source-value" [ [ 1.7223153 2.1805003 0.8856561 ] [ 1.2544299 2.087698 3.5301001 ] [ 0.3697618 3.9010255 2.0718114 ] [ 2.3834733 5.1192617 2.4745596 ] [ 3.3830762 2.9525204 2.5717178 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.3517534907136e-13 -4.822551628608e-14 -2.71745176653888e-12 ] [ -1.47752727970176e-12 -2.67931996296384e-12 2.38131511149504e-12 ] [ -4.02002135924928e-12 2.4985944401376e-12 4.6751513794944e-13 ] [ 1.88047469983296e-12 -3.02747294266368e-12 -1.81078001682816e-12 ] [ 3.28189859004672e-12 3.25626376411392e-12 1.67956175158464e-12 ] ] "source-value" [ [ 0.0002092 -3.01e-05 -0.0016961 ] [ -0.0009222 -0.0016723 0.0014863 ] [ -0.0025091 0.0015595 0.0002918 ] [ 0.0011737 -0.0018896 -0.0011302 ] [ 0.0020484 0.0020324 0.0010483 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.66526921460347e-18 "source-value" -10.393793 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.779430366937908e-10 -8.666496981584601e-10 -1.610205288064491e-09 ] [ 4.777842890004577e-10 -2.468143631500338e-09 1.693341592047154e-09 ] [ -2.632022106941203e-09 3.530548390711776e-09 -8.135452336267199e-10 ] [ -9.334896228603188e-10 3.070693419404043e-09 -1.114757802908024e-09 ] [ 2.809784404107273e-09 -3.266448480457021e-09 1.84516673255208e-09 ] ] "source-value" [ [ 0.1734784 -0.5409202 -1.0050111 ] [ 0.2982095 -1.5404941 1.0569007 ] [ -1.642779 2.203595 -0.507775 ] [ -0.5826384 1.9165761 -0.6957771 ] [ 1.7537295 -2.0387568 1.1516625 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.469383255720572e-18 "source-value" -9.171169 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] "source-value" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] } "instance-id" 1 }