{ "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" [ [ 0.5713336 1.018471 2.25156 ] [ 1.393923 2.191832 0.0917713 ] [ 2.188838 2.649395 2.761363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.713336e-11 1.018471e-10 2.25156e-10 ] [ 1.393923e-10 2.191832e-10 9.17713e-12 ] [ 2.188838e-10 2.649395e-10 2.761363e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3878099 -1.5029044 0.2910955 ] [ -0.2722668 0.054047 -2.3967331 ] [ 1.6600767 1.4488574 2.1056376 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.223516575894786e-09 -2.407918292977452e-09 4.663864045200864e-10 ] [ -4.362195015800294e-10 8.65928398243776e-11 -3.839989739117508e-09 ] [ 2.659736077474815e-09 2.321325453153074e-09 3.373603334597422e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1219475 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.001911295865008e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8235127 1.3172904 2.0177251 ] [ 1.07422 1.9031685 -0.245955 ] [ 2.256362 2.6392391 3.3329241 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.235127e-11 1.3172904e-10 2.0177251e-10 ] [ 1.07422e-10 1.9031685e-10 -2.45955e-11 ] [ 2.256362e-10 2.639239100000001e-10 3.3329241e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.1e-06 -3.2e-06 -8e-07 ] [ 2.6e-06 2e-06 5.4e-06 ] [ 5e-07 1.2e-06 -4.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.96674752448e-15 -5.126965186560001e-15 -1.28174129664e-15 ] [ 4.16565921408e-15 3.2043532416e-15 8.65175375232e-15 ] [ 8.010883104e-16 1.92261194496e-15 -7.370012455680001e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }