{ "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" [ [ 1.847606 2.806727 2.297668 ] [ 3.489817 1.485276 3.003438 ] [ 4.029615 3.782939 2.407209 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.847606e-10 2.806727e-10 2.297668e-10 ] [ 3.489817e-10 1.485276e-10 3.003438e-10 ] [ 4.029615e-10 3.782939e-10 2.407209e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4610402 1.2391219 -0.647145 ] [ 1.6118157 -0.7903898 0.5391299 ] [ -0.1507755 -0.448732 0.1080152 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.340844450488956e-09 1.985292138501276e-09 -1.036840589267616e-09 ] [ 2.582413431578387e-09 -1.266344058878788e-09 8.63781321354242e-10 ] [ -2.415689810894304e-10 -7.189479194048257e-10 1.730594281310362e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3710573 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.020755905583717e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7904505 2.8688019 2.2682288 ] [ 3.5692312 1.4706008 3.0226443 ] [ 4.0073563 3.7355393 2.417442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7904505e-10 2.8688019e-10 2.2682288e-10 ] [ 3.5692312e-10 1.4706008e-10 3.0226443e-10 ] [ 4.0073563e-10 3.735539300000001e-10 2.417442e-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" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }