{ "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" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.800526 1.2713037 0.8916582 ] [ -1.6491817 -0.6647224 0.600681 ] [ 0.8486557 -0.6065813 -1.4923391 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.282584052109484e-09 2.036853082857746e-09 1.428593933554499e-09 ] [ -2.642280384960398e-09 -1.065002697376401e-09 9.623970626877539e-10 ] [ 1.359696332850914e-09 -9.718503854813441e-10 -2.390990836024589e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6026255 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.057857229915257e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1724207 0.5547378 0.5482234 ] [ 0.015099 1.9554489 2.4317113 ] [ 1.879496 2.1076062 1.0051279 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.724207e-11 5.547377999999999e-11 5.482234e-11 ] [ 1.5099e-12 1.9554489e-10 2.4317113e-10 ] [ 1.879496e-10 2.1076062e-10 1.0051279e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 2e-07 ] [ 0.0 -1e-07 -2e-07 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.602176634e-16 3.204353268e-16 ] [ 0.0 -1.602176634e-16 -3.204353268e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }