{ "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" [ [ 1.387388 0.315508 0.1804685 ] [ 1.156858 2.562109 0.9700713 ] [ 0.6212969 1.982953 2.035526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.387388e-10 3.15508e-11 1.804685e-11 ] [ 1.156858e-10 2.562109e-10 9.700713000000001e-11 ] [ 6.212969000000001e-11 1.982953e-10 2.035526e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2113253 -1.0826854 -0.594295 ] [ 38.0109948 41.995877 -75.501618 ] [ -38.2223201 -40.9131916 76.0959129 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.385804550435462e-10 -1.734653235561496e-09 -9.52165554858336e-10 ] [ 6.090032720191037e-08 6.728481229939244e-08 -1.209669271921725e-07 ] [ -6.123890765695391e-08 -6.555015906383094e-08 1.219190925868131e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 22.796338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.652375978345463e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3109359 0.3888867 0.3532581 ] [ 1.4137675 2.8845944 0.4648939 ] [ 0.4408395 1.5870889 2.3679138 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3109359e-10 3.888867e-11 3.532581e-11 ] [ 1.4137675e-10 2.8845944e-10 4.648939e-11 ] [ 4.408395e-11 1.5870889e-10 2.3679138e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 0.0 ] [ -0.0 -1e-07 0.0 ] [ 0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }