{ "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" [ [ 2.970594 0.0807142 1.862756 ] [ 2.346382 1.37674 2.92822 ] [ 2.941623 2.450306 0.9217835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.970594e-10 8.07142e-12 1.862756e-10 ] [ 2.346382e-10 1.37674e-10 2.92822e-10 ] [ 2.941623e-10 2.450306e-10 9.217835e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.8950519 -9.7261864 -8.542838 ] [ -4.8818632 10.2084624 8.3017546 ] [ -0.0131887 -0.4822759 0.2410833 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.842737776397305e-09 -1.558306858800857e-08 -1.368713543164729e-08 ] [ -7.821607149424468e-09 1.635575992634756e-08 1.330087724132202e-08 ] [ -2.113062697283579e-11 -7.726911781213205e-10 3.862580301076122e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3797784 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.415001980577906e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0753903 0.0182526 1.617354 ] [ 2.2344652 1.616401 3.1161227 ] [ 2.9487435 2.2731066 0.9792827 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0753903e-10 1.82526e-12 1.617354e-10 ] [ 2.2344652e-10 1.616401e-10 3.1161227e-10 ] [ 2.9487435e-10 2.2731066e-10 9.792827e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 2e-07 0.0 ] [ 1e-07 -1e-07 -2e-07 ] [ -0.0 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 3.204353268e-16 0.0 ] [ 1.602176634e-16 -1.602176634e-16 -3.204353268e-16 ] [ 0.0 -1.602176634e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }