{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7517725e-10 -9.48415e-11 4.3574611e-10 ] [ -2.013262e-10 3.615832e-11 5.423494e-11 ] [ -5.577713e-11 4.2656766e-10 4.1325529e-10 ] [ 4.0131702e-10 -1.2404014e-10 -6.476155000000001e-11 ] [ 1.7180425e-10 3.6027521e-10 -1.8830217e-10 ] [ 4.7418423e-10 3.901018e-10 2.7073957e-10 ] ] "source-value" [ [ 1.7517725 -0.948415 4.3574611 ] [ -2.013262 0.3615832 0.5423494 ] [ -0.5577713 4.2656766 4.1325529 ] [ 4.0131702 -1.2404014 -0.6476155 ] [ 1.7180425 3.6027521 -1.8830217 ] [ 4.7418423 3.901018 2.7073957 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 0.0 4.8065298624e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ -4.8065298624e-16 4.8065298624e-16 4.8065298624e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 3.2043532416e-16 0.0 ] [ 6.408706483200001e-16 0.0 -1.6021766208e-16 ] ] "source-value" [ [ -1e-07 0.0 3e-07 ] [ -1e-07 -2e-07 -2e-07 ] [ -3e-07 3e-07 3e-07 ] [ 2e-07 -2e-07 -2e-07 ] [ -1e-07 2e-07 -0.0 ] [ 4e-07 -0.0 -1e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.422715655643115e-31 "source-value" 2.1362911e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.650012647949563e-09 -6.178967012972585e-09 4.404973452010979e-09 ] [ -7.817954282506112e-09 -4.474670378063048e-09 -4.634059234177109e-09 ] [ -2.244627335703433e-09 8.122215954114461e-09 6.362779289276458e-09 ] [ 3.240079697414233e-09 -4.959951251472229e-09 -2.744743563532911e-09 ] [ 1.070692979088499e-10 2.670320376667145e-09 -6.023055520996309e-09 ] [ 5.065419814719237e-09 4.821052311726255e-09 2.634105577418892e-09 ] ] "source-value" [ [ 1.0298569 -3.8566079 2.7493682 ] [ -4.8795833 -2.7928696 -2.8923523 ] [ -1.4009862 5.0694885 3.9713345 ] [ 2.0222987 -3.0957581 -1.7131342 ] [ 0.0668274 1.6666829 -3.7592956 ] [ 3.1615864 3.0090642 1.6440794 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.020657283318797e-18 "source-value" 18.85346 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.302275e-10 3.737398e-11 2.647818e-10 ] [ 2.826825e-11 1.480501e-10 1.727575e-10 ] [ 6.414777000000001e-11 2.53008e-10 2.452953e-10 ] [ 2.763361e-10 4.669357e-11 1.77905e-11 ] [ 2.062003e-10 2.101671e-10 3.497139e-11 ] [ 2.601995e-10 2.989286e-10 1.853157e-10 ] ] "source-value" [ [ 1.302275 0.3737398 2.647818 ] [ 0.2826825 1.480501 1.727575 ] [ 0.6414777 2.53008 2.452953 ] [ 2.763361 0.4669357 0.177905 ] [ 2.062003 2.101671 0.3497139 ] [ 2.601995 2.989286 1.853157 ] ] } "instance-id" 1 }