{ "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" [ [ 2.77437 1.832678 2.292476 ] [ 2.024908 3.973608 1.477151 ] [ 1.370225 3.298628 3.671567 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.77437e-10 1.832678e-10 2.292476e-10 ] [ 2.024908e-10 3.973608e-10 1.477151e-10 ] [ 1.370225e-10 3.298628e-10 3.671567e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0299961 -0.0097339 0.0763412 ] [ 0.0273571 0.1162487 -0.1922451 ] [ 0.002639 -0.1065148 0.1159039 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.805905013517888e-11 -1.559542700920512e-11 1.223120858438169e-10 ] [ 4.383090603288768e-11 1.86250949338393e-10 -3.080106046833581e-10 ] [ 4.2281441022912e-12 -1.706555223291878e-10 1.856985188395411e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3879756 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.632488539760852e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7631555 1.8406801 2.3077227 ] [ 2.0287952 3.9855086 1.4551077 ] [ 1.3775523 3.2787253 3.6783636 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7631555e-10 1.8406801e-10 2.3077227e-10 ] [ 2.0287952e-10 3.9855086e-10 1.4551077e-10 ] [ 1.3775523e-10 3.2787253e-10 3.6783636e-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" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }