{ "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" [ [ 0.217867 0.582151 1.835859 ] [ 0.6949625 2.323475 0.0682123 ] [ 2.516208 1.946218 1.367291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.17867e-11 5.82151e-11 1.835859e-10 ] [ 6.949625000000001e-11 2.323475e-10 6.82123e-12 ] [ 2.516208e-10 1.946218e-10 1.367291e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.8509093 1.9573947 -1.3612237 ] [ -0.7268322 -0.9333138 0.7231683 ] [ -1.1240772 -1.0240809 0.6380553 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.965483632113296e-09 3.136092051855439e-09 -2.180920805787025e-09 ] [ -1.164513567678815e-09 -1.495333562549749e-09 1.158643352709502e-09 ] [ -1.800970224652145e-09 -1.64075848930569e-09 1.02227729285986e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1633908 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.147701735997057e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4037033 0.7275183 1.7577944 ] [ 0.6135663 2.2913391 0.0662802 ] [ 2.4117679 1.8329865 1.4472877 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.037033e-11 7.275183e-11 1.7577944e-10 ] [ 6.135663e-11 2.2913391e-10 6.62802e-12 ] [ 2.4117679e-10 1.8329865e-10 1.4472877e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 4e-07 -4e-07 ] [ 1e-07 -4e-07 6e-07 ] [ -1e-07 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 6.408706536e-16 -6.408706536e-16 ] [ 1.602176634e-16 -6.408706536e-16 9.613059803999998e-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 } }