{ "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" [ [ 0.310209 2.139572 0.6780668 ] [ 1.535127 0.6598691 2.515065 ] [ 1.506471 2.581174 1.761118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.10209e-11 2.139572e-10 6.780668e-11 ] [ 1.535127e-10 6.598691e-11 2.515065e-10 ] [ 1.506471e-10 2.581174e-10 1.761118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.6655611 -0.4500292 -5.7479352 ] [ 1.0943851 -4.8533367 2.9719664 ] [ 4.571176 5.3033659 2.7759688 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.077229538133929e-09 -7.210262629173274e-10 -9.209207395313372e-09 ] [ 1.75339822137187e-09 -7.775902593610624e-09 4.761615083883141e-09 ] [ 7.323831316762061e-09 8.496928856527952e-09 4.447592311430231e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 13.896127 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.226404979906764e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.8076667 1.9023858 -1.4446157 ] [ 1.8609964 -1.8164545 3.7885942 ] [ 3.2984772 5.2946838 2.6102713 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.8076667e-10 1.9023858e-10 -1.4446157e-10 ] [ 1.8609964e-10 -1.8164545e-10 3.7885942e-10 ] [ 3.2984772e-10 5.2946838e-10 2.6102713e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 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 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }