{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.799229 1.39947 2.90942 ] [ 1.755424 3.290747 3.119725 ] [ 4.105166 3.028799 1.978791 ] [ 3.422089 4.791435 3.468124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799229e-10 1.39947e-10 2.90942e-10 ] [ 1.755424e-10 3.290747e-10 3.119725e-10 ] [ 4.105166e-10 3.028799e-10 1.978791e-10 ] [ 3.422089e-10 4.791435e-10 3.468124e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1056 -2.6969287 0.337666 ] [ -2.6015592 0.5236255 0.3499146 ] [ 1.9607753 -0.0013378 -1.7001868 ] [ 0.7463839 2.174641 1.0126062 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6918985115648e-10 -4.320956111104537e-09 5.410005708390529e-10 ] [ -4.168157327867152e-09 8.389405341547103e-10 5.606249913965837e-10 ] [ 3.141508344302106e-09 -2.14339188330624e-12 -2.723999541952766e-09 ] [ 1.195838834721525e-09 3.484158968833133e-09 1.622373979717129e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 6.1943824 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.924494661574994e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8608856 -0.7023628 3.4592714 ] [ -0.3867141 3.7183712 3.0590143 ] [ 5.4491848 3.0655399 0.400903 ] [ 4.1585517 6.4289028 4.5568713 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8608856e-10 -7.023627999999999e-11 3.4592714e-10 ] [ -3.867141e-11 3.7183712e-10 3.0590143e-10 ] [ 5.449184800000001e-10 3.0655399e-10 4.00903e-11 ] [ 4.1585517e-10 6.4289028e-10 4.5568713e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -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 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.3322676e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.134528001369326e-34 } }