{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395618e-10 2.319483e-10 2.813275e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.557519e-10 2.709027e-10 2.726057e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6152635 -1.3014692 0.2897288 ] [ -0.4303669 1.7751611 -0.3948603 ] [ 1.0456304 -0.4736919 0.1051314 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.857607953315808e-10 -2.085183524931279e-09 4.641967097324391e-10 ] [ -6.895237855461716e-10 2.844121612573611e-09 -6.326359411420742e-10 ] [ 1.675284580877753e-09 -7.589380876423316e-10 1.684390711919731e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9934112 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.602503303480873e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2861222 2.2200575 2.8354245 ] [ 2.7595577 0.4027346 3.2394025 ] [ 3.635104 2.5568837 2.7598889 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2861222e-10 2.2200575e-10 2.8354245e-10 ] [ 2.7595577e-10 4.027346e-11 3.2394025e-10 ] [ 3.635104e-10 2.556883700000001e-10 2.7598889e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 -4e-07 1e-07 ] [ -2e-07 1.2e-06 -3e-07 ] [ -1e-06 -8e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 -6.408706483200001e-16 1.6021766208e-16 ] [ -3.2043532416e-16 1.92261194496e-15 -4.8065298624e-16 ] [ -1.6021766208e-15 -1.28174129664e-15 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }