{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1216919 -3.6418724 0.3619063 ] [ 0.8704961 4.1285451 0.0175426 ] [ -0.1668034 0.5052315 -5.4678629 ] [ -0.840142 0.0994385 3.7530376 ] [ 0.2581413 -1.0913427 1.3353765 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.949719187270646e-10 -5.834922863289501e-09 5.798378175573941e-10 ] [ 1.394688511408127e-09 6.614658491635193e-09 2.810634381960839e-11 ] [ -2.672485099517556e-10 8.094701040607708e-10 -8.760482176295477e-09 ] [ -1.346055881642028e-09 1.59318041220009e-10 6.013029149243437e-09 ] [ 4.135879591303842e-10 -1.748523773626472e-09 2.139509025892701e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.578992 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.015376706167293e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4135302 0.5640371 2.4890927 ] [ 2.8232007 3.002496 2.4401692 ] [ 4.2566209 1.389706 1.061649 ] [ 4.4361714 1.4747764 3.5267725 ] [ 3.6738358 3.5657995 0.2876983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4135302e-10 5.640371e-11 2.4890927e-10 ] [ 2.8232007e-10 3.002496e-10 2.4401692e-10 ] [ 4.2566209e-10 1.389706e-10 1.061649e-10 ] [ 4.4361714e-10 1.4747764e-10 3.5267725e-10 ] [ 3.6738358e-10 3.5657995e-10 2.876983e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.7e-06 9.1e-06 -5.5e-06 ] [ -2.1e-06 -8.8e-06 9.9e-06 ] [ -2.9e-06 -1.2e-05 1.14e-05 ] [ -5.9e-06 1.01e-05 -1.83e-05 ] [ 3.2e-06 1.7e-06 2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.23367600818e-14 1.45798073694e-14 -8.811971486999999e-15 ] [ -3.364570931399999e-15 -1.40991543792e-14 1.58615486766e-14 ] [ -4.6463122386e-15 -1.9226119608e-14 1.82648136276e-14 ] [ -9.452842140600001e-15 1.61819840034e-14 -2.93198324022e-14 ] [ 5.1269652288e-15 2.7237002778e-15 4.005441585e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.106836 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.260164301887002e-18 } }