{ "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" [ [ 1.372202 2.222693 0.0750847 ] [ 0.1571708 2.752771 1.823575 ] [ 2.439845 0.8156761 2.529319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.372202e-10 2.222693e-10 7.50847e-12 ] [ 1.571708e-11 2.752771e-10 1.823575e-10 ] [ 2.439845e-10 8.156761e-11 2.529319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.0189077 -0.3231162 -8.5583941 ] [ -6.3981287 3.7198042 5.2705618 ] [ 3.3792211 -3.3966881 3.2878322 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.836823337293101e-09 -5.17689221441737e-10 -1.371205893861266e-08 ] [ -1.02509322200095e-08 5.959783323193647e-09 8.444370894441566e-09 ] [ 5.414109042934059e-09 -5.442094261969573e-09 5.26768788395343e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 12.217572 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.95747082213407e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8905129 2.2247778 -1.6383315 ] [ -1.1120229 3.5100483 2.7869208 ] [ 3.1907278 0.056314 3.2793893 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8905129e-10 2.2247778e-10 -1.6383315e-10 ] [ -1.1120229e-10 3.5100483e-10 2.7869208e-10 ] [ 3.1907278e-10 5.6314e-12 3.2793893e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }