{ "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" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6443893 -0.6816142 -0.4105709 ] [ -2.0628872 1.0615974 0.5645009 ] [ 0.418498 -0.3799832 -0.15393 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.634602113659616e-09 -1.092066344642602e-09 -6.578071025803506e-10 ] [ -3.305109670417684e-09 1.700866548995151e-09 9.044301518519705e-10 ] [ 6.70507716975732e-10 -6.088002043525488e-10 -2.4662304927162e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5694373 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.923222306588048e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7401115 0.6620378 1.850474 ] [ 3.9672466 0.6510418 1.5127794 ] [ 4.6294349 2.7653985 1.9193386 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7401115e-10 6.620378e-11 1.850474e-10 ] [ 3.9672466e-10 6.510418000000001e-11 1.5127794e-10 ] [ 4.6294349e-10 2.7653985e-10 1.9193386e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -1e-07 -1e-07 ] [ -1.3e-06 -3e-06 -5e-07 ] [ 1.1e-06 3.1e-06 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 -1.602176634e-16 -1.602176634e-16 ] [ -2.0828296242e-15 -4.806529901999999e-15 -8.010883169999999e-16 ] [ 1.7623942974e-15 4.9667475654e-15 9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.1123118 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.79300314568248e-19 } }