{ "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" [ [ 0.0431625 1.858138 0.5332975 ] [ 0.2846514 1.960154 2.901196 ] [ 1.898073 2.81894 1.034284 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.31625e-12 1.858138e-10 5.332975e-11 ] [ 2.846514e-11 1.960154e-10 2.901196e-10 ] [ 1.898073e-10 2.81894e-10 1.034284e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.3579521 -4.3102182 -4.1551563 ] [ -2.0785652 -1.1282301 4.5869724 ] [ 10.4365173 5.4384482 -0.431816 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.339091556271123e-08 -6.905730887481538e-09 -6.657294334477893e-09 ] [ -3.330228595685537e-09 -1.807623903995483e-09 7.3491400000829e-09 ] [ 1.672114415839677e-08 8.713354631259358e-09 -6.918455053873439e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5715635 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.92662885454726e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1952714 1.735672 0.3653572 ] [ 0.3507149 1.9939403 2.9622729 ] [ 2.0704434 2.9076198 1.1411475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.952714e-11 1.735672e-10 3.653572e-11 ] [ 3.507149e-11 1.9939403e-10 2.9622729e-10 ] [ 2.0704434e-10 2.9076198e-10 1.1411475e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 1e-07 -0.0 ] [ -3e-07 -1e-07 4e-07 ] [ 0.0 0.0 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.806529901999999e-16 1.602176634e-16 0.0 ] [ -4.806529901999999e-16 -1.602176634e-16 6.408706536e-16 ] [ 0.0 0.0 -6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }