{ "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" [ [ 0.5768846 0.2117555 1.001262 ] [ 1.379195 2.270465 0.2248989 ] [ 2.737935 0.5994797 1.524437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.768846e-11 2.117555e-11 1.001262e-10 ] [ 1.379195e-10 2.270465e-10 2.248989e-11 ] [ 2.737935e-10 5.994797e-11 1.524437e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8422859 -0.2026354 -0.1777975 ] [ 0.1576368 -0.1119259 0.1092346 ] [ 0.6846491 0.3145613 0.0685629 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.349490777009487e-09 -3.246577004264563e-10 -2.84862997736688e-10 ] [ 2.525619955377254e-10 -1.793250602419987e-10 1.750131223024397e-10 ] [ 1.096928781471761e-09 5.03982760668455e-10 1.098498754342483e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3682503 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.020306174606259e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4922025 0.1767619 0.9907979 ] [ 1.4434049 2.2283713 0.2676206 ] [ 2.7584072 0.6765669 1.4921794 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.922025e-11 1.767619e-11 9.907979e-11 ] [ 1.4434049e-10 2.2283713e-10 2.676206e-11 ] [ 2.7584072e-10 6.765669e-11 1.4921794e-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" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }