{ "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" [ [ -2.6525636 -1.3762353 -0.4901583 ] [ 0.60577 0.3250432 -0.9610743 ] [ 2.0467936 1.0511921 1.4512326 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.249875420118922e-09 -2.20497204054598e-09 -7.853201752211621e-10 ] [ 9.7055053957818e-10 5.207766200805887e-10 -1.539810786997906e-09 ] [ 3.279324880540742e-09 1.684195420465391e-09 2.325130962219068e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0929009 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.76190345525757e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0903361 1.789081 0.4880326 ] [ 0.392064 2.0171061 2.7989733 ] [ 1.9241589 2.8310449 1.1817716 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.03361e-12 1.789081e-10 4.880326e-11 ] [ 3.92064e-11 2.0171061e-10 2.7989733e-10 ] [ 1.9241589e-10 2.8310449e-10 1.1817716e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 2e-07 1e-07 -3e-07 ] [ -3e-07 -1e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 3.204353268e-16 1.602176634e-16 -4.806529901999999e-16 ] [ -4.806529901999999e-16 -1.602176634e-16 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }