{ "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" [ [ 0.2556958 1.022343 1.144698 ] [ 2.440959 0.5371381 2.997007 ] [ 2.104051 2.194783 2.058072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.556958e-11 1.022343e-10 1.144698e-10 ] [ 2.440959e-10 5.371381e-11 2.997007e-10 ] [ 2.104051e-10 2.194783e-10 2.058072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7022079 0.7542269 0.9755174 ] [ 0.2082094 -2.8102473 1.3174083 ] [ -1.9104174 2.0560204 -2.2929257 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.727237701121065e-09 1.20840470595846e-09 1.562951171463602e-09 ] [ 3.335882329107955e-10 -4.502512522726324e-09 2.110720778307873e-09 ] [ -3.060826094249522e-09 3.294107816767864e-09 -3.673671949771475e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4091985 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.666491373966429e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4465344 0.8630611 1.3547172 ] [ 2.2391035 0.3354412 2.927663 ] [ 2.1150678 2.5557618 1.9173969 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.465344e-11 8.630611e-11 1.3547172e-10 ] [ 2.2391035e-10 3.354412e-11 2.927663e-10 ] [ 2.1150678e-10 2.5557618e-10 1.9173969e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.7e-06 9e-07 -1.7e-06 ] [ 2.1e-06 -2.1e-06 2.5e-06 ] [ -4e-07 1.3e-06 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.72370025536e-15 1.44195895872e-15 -2.72370025536e-15 ] [ 3.36457090368e-15 -3.36457090368e-15 4.005441552e-15 ] [ -6.408706483200001e-16 2.08282960704e-15 -1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }