{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.939068 2.794248 2.067966 ] [ 1.448231 2.940333 4.223978 ] [ 1.5948 5.060325 2.938211 ] [ 4.644526 2.195179 2.001544 ] [ 4.236112 3.084417 4.332379 ] [ 3.905251 4.388461 2.479334 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.939068e-10 2.794248e-10 2.067966e-10 ] [ 1.448231e-10 2.940333e-10 4.223978e-10 ] [ 1.5948e-10 5.060325e-10 2.938211e-10 ] [ 4.644526e-10 2.195179e-10 2.001544e-10 ] [ 4.236112000000001e-10 3.084417e-10 4.332379e-10 ] [ 3.905251e-10 4.388461e-10 2.479334e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.1793249 -8.3782377 -11.9251913 ] [ -10.0051124 -5.4367866 12.3166423 ] [ -8.9377801 14.1734906 -0.3928053 ] [ 9.9038556 -10.1053122 -7.8113936 ] [ 8.5152113 -2.7701774 13.7140874 ] [ 8.7031503 12.5170233 -5.9013395 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.31047231287073e-08 -1.342341656644516e-08 -1.910626269942756e-08 ] [ -1.602995717575618e-08 -8.71069238279872e-09 1.973343633981634e-08 ] [ -1.431990231807148e-08 2.270843527444856e-08 -6.293434681863303e-10 ] [ 1.586772589809916e-08 -1.619049495272501e-08 -1.251523220178675e-08 ] [ 1.364287246603198e-08 -4.438313465748531e-09 2.197239020788786e-08 ] [ 1.394398393796851e-08 2.005448209326886e-08 -9.454988178303563e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 104.69054 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.677327356069272e-17 } "relaxed-configuration-positions" { "source-value" [ [ -1.2712888 0.8382742 -1.9539057 ] [ -2.229691 0.6674034 7.9985955 ] [ -1.965304 9.4666212 3.2525407 ] [ 8.2434127 -1.6767742 -0.1804577 ] [ 7.4972501 2.880808 8.6967769 ] [ 7.4936089 8.2866303 0.2298622 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.2712888e-10 8.382742e-11 -1.9539057e-10 ] [ -2.229691e-10 6.674034e-11 7.9985955e-10 ] [ -1.965304e-10 9.4666212e-10 3.2525407e-10 ] [ 8.2434127e-10 -1.6767742e-10 -1.804577e-11 ] [ 7.4972501e-10 2.880808e-10 8.6967769e-10 ] [ 7.4936089e-10 8.286630300000001e-10 2.298622e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }