{ "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" [ [ 5.47094 1.551223 1.287271 ] [ 3.142611 2.216453 1.324798 ] [ 4.413548 3.89719 0.6460257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.47094e-10 1.551223e-10 1.287271e-10 ] [ 3.142611e-10 2.216453e-10 1.324798e-10 ] [ 4.413548e-10 3.89719e-10 6.460257000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2962444 1.0287767 -0.1911739 ] [ -0.6352755 -2.3768744 0.8342447 ] [ 1.93152 1.3480977 -0.6430708 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.076812489633349e-09 1.648281990343628e-09 -3.062943556106526e-10 ] [ -1.017823562252667e-09 -3.808172625632769e-09 1.33660736537834e-09 ] [ 3.09463621210368e-09 2.159890635289142e-09 -1.030313009767687e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.794358027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.681408407205622e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.4206668 1.6987225 1.2452007 ] [ 3.0590752 2.1129885 1.3671555 ] [ 4.547357 3.853155 0.6457385 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.420666800000001e-10 1.6987225e-10 1.2452007e-10 ] [ 3.0590752e-10 2.1129885e-10 1.3671555e-10 ] [ 4.547357e-10 3.853155e-10 6.457385e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -2e-07 0.0 ] [ -2e-07 -1e-07 1e-07 ] [ 1e-07 3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 -3.204353268e-16 0.0 ] [ -3.204353268e-16 -1.602176634e-16 1.602176634e-16 ] [ 1.602176634e-16 4.806529901999999e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }