{ "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" [ [ 0.0647644 0.143829 0.6473224 ] [ 1.313892 1.683397 0.0769283 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.47644e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.69283e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2556471 -4.4939731 0.661645 ] [ 2.6218245 4.547017 -4.2824428 ] [ -0.7009937 3.2421602 4.697492 ] [ 3.2943807 -2.6200919 0.1948156 ] [ -1.9595644 -0.6751122 -1.2715098 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.216121669195319e-09 -7.200138635324101e-09 1.060072150269216e-09 ] [ 4.20062591774065e-09 7.285124331780154e-09 -6.861229734073291e-09 ] [ -1.123115717468089e-09 5.194513273328253e-09 7.526211858795032e-09 ] [ 5.278179737554738e-09 -4.197849986527451e-09 3.121289996871245e-10 ] [ -3.13956826863198e-09 -1.081648983256854e-09 -2.037183274678084e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7876897 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.670724504984965e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1559182 -0.0105224 1.0704271 ] [ 2.9167084 2.1580601 0.1560162 ] [ -0.0382816 1.8903672 2.2434233 ] [ 1.9821959 0.1549227 -0.2196681 ] [ 1.6679944 3.2306165 1.6783 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.559182e-11 -1.05224e-12 1.0704271e-10 ] [ 2.9167084e-10 2.1580601e-10 1.560162e-11 ] [ -3.82816e-12 1.8903672e-10 2.2434233e-10 ] [ 1.9821959e-10 1.549227e-11 -2.196681e-11 ] [ 1.6679944e-10 3.2306165e-10 1.6783e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-06 2.4e-06 7.5e-06 ] [ -1.1e-06 -1.2e-06 6e-07 ] [ 5.4e-06 -8.4e-06 -7.8e-06 ] [ 3.8e-06 7.2e-06 1.1e-06 ] [ 9e-07 0.0 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-14 3.84522388992e-15 1.2016324656e-14 ] [ -1.76239428288e-15 -1.92261194496e-15 9.6130597248e-16 ] [ 8.65175375232e-15 -1.345828361472e-14 -1.249697764224e-14 ] [ 6.08827115904e-15 1.153567166976e-14 1.76239428288e-15 ] [ 1.44195895872e-15 0.0 -2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.5709627 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.373219605568885e-18 } }