{ "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" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.3302549 1.0308672 -1.0824418 ] [ -1.9664846 1.9786057 2.1958975 ] [ -1.3637704 -3.0094729 -1.1134557 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.335656542084642e-09 1.651631326989558e-09 -1.734262945336669e-09 ] [ -3.15065565128324e-09 3.170075794321618e-09 3.518215636173168e-09 ] [ -2.185001051019064e-09 -4.821707121311176e-09 -1.783952690836499e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.4961179 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.361228146694039e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5278781 0.4627906 2.2280761 ] [ 2.4353365 0.0872231 1.0268642 ] [ 2.2281227 1.9889399 2.2770221 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.278781e-11 4.627906e-11 2.2280761e-10 ] [ 2.4353365e-10 8.72231e-12 1.0268642e-10 ] [ 2.2281227e-10 1.9889399e-10 2.2770221e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 6e-07 7e-07 ] [ 1.1e-06 2e-07 -4e-07 ] [ -4e-07 -8e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-15 9.6130597248e-16 1.12152363456e-15 ] [ 1.76239428288e-15 3.2043532416e-16 -6.408706483200001e-16 ] [ -6.408706483200001e-16 -1.28174129664e-15 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }