{ "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" [ [ 2.121124 0.8895768 2.441287 ] [ 1.730932 3.237888 2.870814 ] [ 3.876861 2.359196 2.796097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.121124e-10 8.895768e-11 2.441287e-10 ] [ 1.730932e-10 3.237888e-10 2.870814e-10 ] [ 3.876861e-10 2.359196e-10 2.796097e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1193014 0.9371571 0.1729803 ] [ 0.2219011 -0.9393189 -0.1689791 ] [ -0.1025998 0.0021618 -0.0040013 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.911419154834876e-10 1.501491208007201e-09 2.771449948023101e-10 ] [ 3.555247574788974e-10 -1.504954793454582e-09 -2.707343656543494e-10 ] [ -1.643830022130732e-10 3.4635854473812e-12 -6.4107893656242e-12 ] ] } "unrelaxed-potential-energy" { "source-value" -7.8169271 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.252409794930138e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1035538 0.9390294 2.4499301 ] [ 1.732082 3.1849137 2.8607955 ] [ 3.8932812 2.3627177 2.7974724 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1035538e-10 9.390294000000001e-11 2.4499301e-10 ] [ 1.732082e-10 3.1849137e-10 2.8607955e-10 ] [ 3.8932812e-10 2.3627177e-10 2.797472400000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 1e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.602176634e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }