{ "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" [ [ 2.099042 0.1368378 0.4078968 ] [ 1.791278 0.4590135 2.273028 ] [ 2.844776 1.836616 2.599141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.099042e-10 1.368378e-11 4.078968e-11 ] [ 1.791278e-10 4.590135e-11 2.273028e-10 ] [ 2.844776e-10 1.836616e-10 2.599141e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.0462094 0.1127996 -9.5285036 ] [ -16.2910826 -16.4678759 8.0379687 ] [ 13.2448732 16.3550763 1.4905349 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.880565522951159e-09 1.807248834445464e-10 -1.526634582490488e-08 ] [ -2.610119188428397e-08 -2.638444597859172e-08 1.287824563596335e-08 ] [ 2.122062636133281e-08 2.620372109514717e-08 2.388100188941527e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.14233421 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.280445454808491e-20 } "relaxed-configuration-positions" { "source-value" [ [ 2.3396279 0.4497254 0.4777349 ] [ 1.431494 0.1443455 2.5831646 ] [ 2.9639741 1.8383963 2.2191662 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3396279e-10 4.497254e-11 4.777349000000001e-11 ] [ 1.431494e-10 1.443455e-11 2.5831646e-10 ] [ 2.9639741e-10 1.8383963e-10 2.2191662e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 2e-07 ] [ 1e-07 0.0 -1e-07 ] [ -1e-07 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.602176634e-16 3.204353268e-16 ] [ 1.602176634e-16 0.0 -1.602176634e-16 ] [ -1.602176634e-16 -1.602176634e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }