{ "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" [ [ 2.579408 3.725708 0.6759575 ] [ 3.905747 2.824978 2.936377 ] [ 5.128124 3.475861 1.000735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.579408e-10 3.725708e-10 6.759575000000001e-11 ] [ 3.905747e-10 2.824978e-10 2.936377e-10 ] [ 5.128124e-10 3.475861e-10 1.000735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.5077769 -1.1303156 2.581114 ] [ -0.8347522 1.1953103 -3.1279205 ] [ -2.6730247 -0.0649947 0.5468065 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.6200781401623e-09 -1.810965228445525e-09 4.135400506419571e-09 ] [ -1.337420459001366e-09 1.915098217261435e-09 -5.011481096821047e-09 ] [ -4.282657681160934e-09 -1.041329888159098e-10 8.760805904014752e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.2277058 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.318223787558056e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7738804 3.6442324 0.8700997 ] [ 3.7874876 2.8906404 2.7745838 ] [ 5.051911 3.4916742 0.968386 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7738804e-10 3.6442324e-10 8.700997e-11 ] [ 3.7874876e-10 2.8906404e-10 2.7745838e-10 ] [ 5.051910999999999e-10 3.4916742e-10 9.68386e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-06 -6e-07 1.8e-06 ] [ -1.5e-06 5e-07 -1.2e-06 ] [ 2.8e-06 1e-07 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08282960704e-15 -9.6130597248e-16 2.88391791744e-15 ] [ -2.4032649312e-15 8.010883104e-16 -1.92261194496e-15 ] [ 4.48609453824e-15 1.6021766208e-16 -9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }