{ "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" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4233306 -0.0181544 -0.2184797 ] [ -1.236423 -0.3630967 0.0990878 ] [ -0.1869076 0.3812511 0.1193918 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.280427010989236e-09 -2.908655524465152e-11 -3.500430674593978e-10 ] [ -1.980968024019399e-09 -5.817450438296314e-10 1.587561565665063e-10 ] [ -2.994589869698381e-10 6.108315990742829e-10 1.912867506752295e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1513856 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.651252952245782e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9871303 1.1847754 1.9384559 ] [ 4.2850018 0.2091669 1.3591886 ] [ 4.0646609 2.6845359 1.9849475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9871303e-10 1.1847754e-10 1.9384559e-10 ] [ 4.2850018e-10 2.091669e-11 1.3591886e-10 ] [ 4.0646609e-10 2.6845359e-10 1.9849475e-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" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }