{ "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" [ [ 3.061756 0.7662959 3.191452 ] [ 5.353613 1.053054 3.083301 ] [ 4.213272 1.837517 1.337202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.061756e-10 7.662959000000001e-11 3.191452e-10 ] [ 5.353613e-10 1.053054e-10 3.083301e-10 ] [ 4.213272e-10 1.837517e-10 1.337202e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9300834 -0.6042051 0.7952313 ] [ 2.4949397 -0.5133496 1.4848857 ] [ -0.5648563 1.1175547 -2.280117 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.092334499674175e-09 -9.680432853881261e-10 1.274100996988391e-09 ] [ 3.997334057645766e-09 -8.224767274170317e-10 2.379049153100242e-09 ] [ -9.049995579715911e-10 1.790520012805158e-09 -3.653150150088634e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2249774 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.157568987608837e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0320851 0.7773505 3.1641841 ] [ 5.4533984 1.0231317 3.1609201 ] [ 4.1431575 1.8563847 1.2868508 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0320851e-10 7.773505000000001e-11 3.1641841e-10 ] [ 5.4533984e-10 1.0231317e-10 3.1609201e-10 ] [ 4.1431575e-10 1.8563847e-10 1.2868508e-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" -1.207298098588239e-18 } }