{ "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" [ [ 0.0431625 1.858138 0.5332975 ] [ 0.2846514 1.960154 2.901196 ] [ 1.898073 2.81894 1.034284 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.31625e-12 1.858138e-10 5.332975e-11 ] [ 2.846514e-11 1.960154e-10 2.901196e-10 ] [ 1.898073e-10 2.81894e-10 1.034284e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3951978 -0.7260039 -0.0451627 ] [ 0.4946074 0.2670879 -0.9536199 ] [ 0.9005904 0.458916 0.9987826 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.235353314968205e-09 -1.163186484772872e-09 -7.235862266835179e-11 ] [ 7.924484192834915e-10 4.279219926041285e-10 -1.527867521497416e-09 ] [ 1.442904895684713e-09 7.352644921687438e-10 1.600226144165768e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8049217 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.300509909939558e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0814359 1.7936114 0.4983964 ] [ 0.3955396 2.0190544 2.7851432 ] [ 1.9117831 2.8245663 1.1852378 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -8.143590000000002e-12 1.7936114e-10 4.983964e-11 ] [ 3.955396e-11 2.0190544e-10 2.7851432e-10 ] [ 1.9117831e-10 2.8245663e-10 1.1852378e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 2e-07 3e-07 ] [ 1e-07 1e-07 -4e-07 ] [ -4e-07 -2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.806529901999999e-16 3.204353268e-16 4.806529901999999e-16 ] [ 1.602176634e-16 1.602176634e-16 -6.408706536e-16 ] [ -6.408706536e-16 -3.204353268e-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 } }