{ "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" [ [ 0.5713336 1.018471 2.25156 ] [ 1.393923 2.191832 0.0917713 ] [ 2.188838 2.649395 2.761363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.713336e-11 1.018471e-10 2.25156e-10 ] [ 1.393923e-10 2.191832e-10 9.17713e-12 ] [ 2.188838e-10 2.649395e-10 2.761363e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2813285 1.5909799 -1.6992295 ] [ 0.1173653 -0.5408952 4.6735232 ] [ -1.3986937 -1.0500848 -2.9742937 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.052914566264733e-09 2.549030799942722e-09 -2.722465778273673e-09 ] [ 1.880399397531783e-10 -8.666096437429403e-10 7.487809607806402e-09 ] [ -2.240954345800249e-09 -1.682421316417444e-09 -4.765343829532729e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.080334 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.294612222305535e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5681694 1.027182 2.1668574 ] [ 1.4386695 2.1943457 0.4055177 ] [ 2.1472557 2.6381703 2.5323191 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.681694000000001e-11 1.027182e-10 2.1668574e-10 ] [ 1.4386695e-10 2.1943457e-10 4.055177e-11 ] [ 2.1472557e-10 2.6381703e-10 2.5323191e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }