{ "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" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1901496 -0.8075266 1.9350664 ] [ -0.0935661 0.0914765 2.2338724 ] [ -0.0965835 0.7160501 -4.1689388 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.046532460844464e-10 -1.293800249853464e-09 3.100318171318497e-09 ] [ -1.499094191545074e-10 1.46561510860101e-10 3.579058162617501e-09 ] [ -1.54743826929939e-10 1.147238738993363e-09 -6.679376333935998e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9021363 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.105844150454321e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8407941 2.8690625 1.5751355 ] [ 2.1282673 5.159203 1.9883414 ] [ 2.5334796 3.6547475 3.8579921 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8407941e-10 2.8690625e-10 1.5751355e-10 ] [ 2.1282673e-10 5.159203e-10 1.9883414e-10 ] [ 2.5334796e-10 3.6547475e-10 3.8579921e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -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 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }