{ "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" [ [ 1.522788 1.000755 0.2782252 ] [ 2.775111 0.0253877 1.765793 ] [ 2.544874 2.394407 2.484267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.522788e-10 1.000755e-10 2.782252e-11 ] [ 2.775111e-10 2.53877e-12 1.765793e-10 ] [ 2.544874e-10 2.394407e-10 2.484267e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8613133 1.0370041 -0.8572273 ] [ 0.9653796 -0.1160741 1.4347518 ] [ -0.1040663 -0.92093 -0.5775245 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.379976032444097e-09 1.661463724693745e-09 -1.373429538771508e-09 ] [ 1.546708625317256e-09 -1.859712093004013e-10 2.298725790610717e-09 ] [ -1.667325928731591e-10 -1.475492515393344e-09 -9.252962518392096e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.964841465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.148023059194498e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.523042 1.1935162 0.3659397 ] [ 2.8725869 -0.0399155 1.8863884 ] [ 2.4471441 2.266949 2.2759571 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.523042e-10 1.1935162e-10 3.659397e-11 ] [ 2.8725869e-10 -3.99155e-12 1.8863884e-10 ] [ 2.4471441e-10 2.266949e-10 2.2759571e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 1e-07 ] [ -0.0 1e-07 -0.0 ] [ -0.0 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }