{ "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" [ [ 3.094301 3.068697 0.9512234 ] [ 1.987571 4.669451 1.625332 ] [ 4.423578 5.309769 1.235348 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.094301e-10 3.068697e-10 9.512234000000001e-11 ] [ 1.987571e-10 4.669451e-10 1.625332e-10 ] [ 4.423578e-10 5.309769e-10 1.235348e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.8513909 -1.964281 -0.9402386 ] [ -0.5672718 2.625994 0.8198212 ] [ -1.2841191 -0.6617129 0.1204174 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.966255215941871e-09 -3.147125094881645e-09 -1.506428302893723e-09 ] [ -9.088696155991334e-10 4.207306193161075e-09 1.313498359876201e-09 ] [ -2.057385600342737e-09 -1.060180938061768e-09 1.929299430175219e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5862187 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.215446224141577e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.2674841 3.0757816 0.9134009 ] [ 2.0007986 4.8381684 1.6666222 ] [ 4.2371672 5.133967 1.2318803 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2674841e-10 3.0757816e-10 9.134009e-11 ] [ 2.0007986e-10 4.8381684e-10 1.6666222e-10 ] [ 4.2371672e-10 5.133967e-10 1.2318803e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 0.0 ] [ 1e-07 -0.0 -0.0 ] [ -1e-07 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }