{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1909659 -4.370921 -5.9463839 ] [ -3.4118577 1.0124006 3.064902 ] [ -2.915993 3.1882841 0.830587 ] [ 5.9000876 -2.2886043 -2.3281392 ] [ 4.618729 2.4588405 4.3790341 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.71466763887078e-09 -7.002987495259914e-09 -9.527157341373791e-09 ] [ -5.466398685472982e-09 1.62204458556758e-09 4.910514369899867e-09 ] [ -4.671935849507561e-09 5.108194287573719e-09 1.330747083904158e-09 ] [ 9.452982491273137e-09 -3.666748333931925e-09 -3.730090226939452e-09 ] [ 7.400019682578186e-09 3.939496795832877e-09 7.015986114509219e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4612008 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.035198494934211e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0648036 1.9777049 0.8237786 ] [ 0.5727206 2.8408957 4.2093129 ] [ 1.9160067 3.8379432 2.4275149 ] [ 4.4472568 1.5262369 1.6370212 ] [ 4.198916 3.4773693 3.2718504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0648036e-10 1.9777049e-10 8.237786000000001e-11 ] [ 5.727206000000001e-11 2.8408957e-10 4.2093129e-10 ] [ 1.9160067e-10 3.8379432e-10 2.4275149e-10 ] [ 4.4472568e-10 1.5262369e-10 1.6370212e-10 ] [ 4.198916e-10 3.4773693e-10 3.2718504e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.63e-05 1.39e-05 1.4e-05 ] [ -2.33e-05 -9.7e-06 2.27e-05 ] [ 2.3e-05 -1.9e-06 -1.77e-05 ] [ -5.4e-06 -2.6e-06 -2.3e-06 ] [ -1.07e-05 2e-07 -1.67e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.61154791342e-14 2.22702552126e-14 2.243047287599999e-14 ] [ -3.733071557219999e-14 -1.55411133498e-14 3.636940959179999e-14 ] [ 3.6850062582e-14 -3.0441356046e-15 -2.83585264218e-14 ] [ -8.6517538236e-15 -4.165659248399999e-15 -3.685006258199999e-15 ] [ -1.71432899838e-14 3.204353268e-16 -2.67563497878e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.649402 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.866439968447287e-18 } }