{ "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" [ [ 2.438592 1.591751 1.022457 ] [ 4.656526 2.215472 2.064336 ] [ 3.163158 3.901126 2.531432 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.438592e-10 1.591751e-10 1.022457e-10 ] [ 4.656526e-10 2.215472e-10 2.064336e-10 ] [ 3.163158e-10 3.901126e-10 2.531432e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2266023 -0.3285713 -0.253436 ] [ 1.9138464 -1.96927 -0.4926072 ] [ -1.6872441 2.2978414 0.7460432 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.630569102706582e-10 -5.264292594630042e-10 -4.06049237414424e-10 ] [ 3.066319983145017e-09 -3.15511838003718e-09 -7.892437455801648e-10 ] [ -2.703263072874359e-09 3.681547799717847e-09 1.195292982994589e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6290195 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.018683515230363e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4104486 1.7232162 1.0865918 ] [ 4.860496 2.0756781 2.0507317 ] [ 2.9873314 3.9094546 2.4809015 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4104486e-10 1.7232162e-10 1.0865918e-10 ] [ 4.860496000000001e-10 2.0756781e-10 2.0507317e-10 ] [ 2.9873314e-10 3.9094546e-10 2.4809015e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 3e-07 -1e-07 ] [ 1.4e-06 -4e-07 2e-07 ] [ -7e-07 2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.1215236438e-15 4.806529901999999e-16 -1.602176634e-16 ] [ 2.2430472876e-15 -6.408706536e-16 3.204353268e-16 ] [ -1.1215236438e-15 3.204353268e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924049143332e-19 } }