{ "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" [ [ 2.099042 0.1368378 0.4078968 ] [ 1.791278 0.4590135 2.273028 ] [ 2.844776 1.836616 2.599141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.099042e-10 1.368378e-11 4.078968e-11 ] [ 1.791278e-10 4.590135e-11 2.273028e-10 ] [ 2.844776e-10 1.836616e-10 2.599141e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7799812 0.7937798 -3.5985763 ] [ -7.3459053 -7.2958021 3.9756685 ] [ 5.5659241 6.5020223 -0.3770923 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.851844264103529e-09 1.2717754376233e-09 -5.765554816024967e-09 ] [ -1.176943773027081e-08 -1.168916355460355e-08 6.369723122751005e-09 ] [ 8.917593466167281e-09 1.041738811698024e-08 -6.041684669436999e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4330426 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.704693833530448e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3380703 0.4536265 0.493317 ] [ 1.4414866 0.1527695 2.5736971 ] [ 2.955539 1.8260713 2.2130517 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3380703e-10 4.536265e-11 4.93317e-11 ] [ 1.4414866e-10 1.527695e-11 2.5736971e-10 ] [ 2.955539e-10 1.8260713e-10 2.2130517e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 1.1e-06 9e-07 ] [ -4e-07 -3e-07 4e-07 ] [ -2e-07 -7e-07 -1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 1.76239428288e-15 1.44195895872e-15 ] [ -6.408706483200001e-16 -4.8065298624e-16 6.408706483200001e-16 ] [ -3.2043532416e-16 -1.12152363456e-15 -2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }