{ "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" [ [ 2.036106 2.350852 1.380946 ] [ 4.115978 2.278681 2.143918 ] [ 3.366262 4.368471 1.460852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.036106e-10 2.350852e-10 1.380946e-10 ] [ 4.115978e-10 2.278681e-10 2.143918e-10 ] [ 3.366262e-10 4.368471000000001e-10 1.460852e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.729411 -1.1657418 -0.7520338 ] [ 2.4216373 -1.4731183 1.16299 ] [ 0.3077737 2.63886 -0.4109562 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.372998492754349e-09 -1.867724257849309e-09 -1.204890972411383e-09 ] [ 3.879890666117236e-09 -2.360195699932641e-09 1.863315388224192e-09 ] [ 4.93107826637113e-10 4.227919797564288e-09 -6.58424415812809e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9246944 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.685876990664684e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9243591 2.3633246 1.3382538 ] [ 4.2552346 2.2239018 2.2048777 ] [ 3.3387523 4.4107775 1.4425845 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9243591e-10 2.3633246e-10 1.3382538e-10 ] [ 4.2552346e-10 2.2239018e-10 2.2048777e-10 ] [ 3.3387523e-10 4.4107775e-10 1.4425845e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 1e-07 0.0 ] [ -2e-07 1e-07 -1e-07 ] [ -0.0 -2e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 1.6021766208e-16 0.0 ] [ -3.2043532416e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 -3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }