{ "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" [ [ 2.717232 2.423377 4.432819 ] [ 3.269978 2.24674 1.842668 ] [ 4.329915 3.751844 3.520885 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.717232e-10 2.423377e-10 4.432819e-10 ] [ 3.269978e-10 2.24674e-10 1.842668e-10 ] [ 4.329915e-10 3.751844e-10 3.520885e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.4372861 -2.4257175 3.4061471 ] [ -0.2444872 -0.9645728 -2.6121931 ] [ 3.6817733 3.3902903 -0.793954 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.507139473792987e-09 -3.886427899184895e-09 5.457249295586861e-09 ] [ -3.917116791520847e-10 -1.545416001951955e-09 -4.185194748316025e-09 ] [ 5.898851152945072e-09 5.43184390113685e-09 -1.272054547270836e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1416519 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.237834534341704e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5807374 2.2997844 4.4698067 ] [ 3.2231329 2.2002844 1.8408075 ] [ 4.5132547 3.9218922 3.4857578 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5807374e-10 2.2997844e-10 4.4698067e-10 ] [ 3.2231329e-10 2.2002844e-10 1.8408075e-10 ] [ 4.5132547e-10 3.9218922e-10 3.4857578e-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" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }