{ "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" [ [ 5.427932 2.493036 2.658289 ] [ 3.313002 1.082563 1.935006 ] [ 4.333926 2.73091 0.7009858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.427932e-10 2.493036e-10 2.658289e-10 ] [ 3.313002e-10 1.082563e-10 1.935006e-10 ] [ 4.333926e-10 2.73091e-10 7.009858e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0571006 -0.3385098 0.6357735 ] [ 0.2501138 0.0543874 0.2694925 ] [ -0.3072144 0.2841224 -0.905266 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.148524635365248e-11 -5.423524874716839e-10 1.018621437824189e-09 ] [ 4.007264828994471e-10 8.713822074609792e-11 4.317745829809441e-10 ] [ -4.922117292530995e-10 4.552142667255859e-10 -1.450396020805133e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.854021 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.379175583872238e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.3240243 2.3867004 2.6833624 ] [ 3.4346068 1.1343208 2.024608 ] [ 4.3162289 2.7854878 0.5863103 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.3240243e-10 2.3867004e-10 2.6833624e-10 ] [ 3.4346068e-10 1.1343208e-10 2.024608e-10 ] [ 4.3162289e-10 2.7854878e-10 5.863103e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -0.0 -1e-07 ] [ 1e-07 1e-07 -0.0 ] [ 0.0 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }