{ "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" [ [ 2.883869 1.233512 3.870007 ] [ 4.697756 1.483439 2.808559 ] [ 3.810425 3.368363 4.177927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.883869e-10 1.233512e-10 3.870007e-10 ] [ 4.697756e-10 1.483439e-10 2.808559e-10 ] [ 3.810425e-10 3.368363e-10 4.177927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7041711 -1.3458978 1.1701918 ] [ 2.4418419 -0.086477 -1.6080398 ] [ 0.2623292 1.4323748 0.437848 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.332559750758077e-09 -2.156366006912005e-09 1.874853959258401e-09 ] [ 3.912262036102164e-09 -1.38551428778418e-10 -2.576363794102033e-09 ] [ 4.202977146559127e-10 2.294917435690423e-09 7.01509834843632e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0610272 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.131301279187844e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7235882 1.1859736 3.9530192 ] [ 4.815094 1.5654815 2.7677959 ] [ 3.8533678 3.3338589 4.1356779 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7235882e-10 1.1859736e-10 3.9530192e-10 ] [ 4.815094e-10 1.5654815e-10 2.7677959e-10 ] [ 3.8533678e-10 3.3338589e-10 4.1356779e-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" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }