{ "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" [ [ 0.9323073 0.484411 1.762504 ] [ 1.756656 1.625279 0.3422502 ] [ 2.441943 2.686455 1.94339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.323072999999999e-11 4.84411e-11 1.762504e-10 ] [ 1.756656e-10 1.625279e-10 3.422502e-11 ] [ 2.441943e-10 2.686455e-10 1.94339e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2374841 -3.1425504 2.7212314 ] [ 0.5481208 0.5818298 -5.304609 ] [ 1.6893634 2.5607206 2.5833776 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.584844714431729e-09 -5.034920780565689e-09 4.359893328866854e-09 ] [ 8.781863311341927e-10 9.321941028447398e-10 -8.498920522285268e-09 ] [ 2.706658543515199e-09 4.102726677720948e-09 4.139027193418414e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7493515 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.404946695661411e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9661987 0.5430098 1.9926038 ] [ 1.7877423 1.6529338 -0.0904109 ] [ 2.3769653 2.6002014 2.1459513 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.661987e-11 5.430098e-11 1.9926038e-10 ] [ 1.7877423e-10 1.6529338e-10 -9.041090000000001e-12 ] [ 2.3769653e-10 2.6002014e-10 2.1459513e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -1e-07 ] [ -0.0 -0.0 1e-07 ] [ -1e-07 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }