{ "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" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.515459 1.1237841 1.9486066 ] [ 0.3014212 -2.3977139 -0.4366768 ] [ 2.2140377 1.2739299 -1.5119298 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.030209600380947e-09 1.800500611846769e-09 3.122011937656577e-09 ] [ 4.829299996534809e-10 -3.841561153947189e-09 -6.996333598057575e-10 ] [ 3.547279440509804e-09 2.041060702318082e-09 -2.42237857785082e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0392385 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.471573490535261e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4191676 2.820445 2.0401966 ] [ 2.3409676 -0.0532556 0.370548 ] [ 2.2393756 2.2783201 0.6545037 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.191676e-11 2.820445e-10 2.0401966e-10 ] [ 2.3409676e-10 -5.32556e-12 3.70548e-11 ] [ 2.2393756e-10 2.2783201e-10 6.545037000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 -1e-07 -4e-07 ] [ 5e-07 -9.5e-06 -1.2e-06 ] [ -1e-06 9.6e-06 1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 -1.6021766208e-16 -6.408706483200001e-16 ] [ 8.010883104e-16 -1.52206778976e-14 -1.92261194496e-15 ] [ -1.6021766208e-15 1.538089555968e-14 2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6300003 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418078234956987e-19 } }