{ "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" [ [ 2.852634 2.10828 2.417253 ] [ 5.208854 1.431514 1.658365 ] [ 4.247959 2.809887 3.551252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.852634e-10 2.10828e-10 2.417253e-10 ] [ 5.208854e-10 1.431514e-10 1.658365e-10 ] [ 4.247959e-10 2.809887e-10 3.551252e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9629999 -1.383515 -2.1648196 ] [ -0.6874187 0.4103681 0.5272364 ] [ 2.6504186 0.9731469 1.6375832 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.145072572324336e-09 -2.21663540578851e-09 -3.468423379945226e-09 ] [ -1.101366178914656e-09 6.574821811589754e-10 8.447258406742776e-10 ] [ 4.246438751238992e-09 1.559153224629534e-09 2.623697539270948e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8079161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.090748410165241e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7277558 1.9752663 2.2149 ] [ 5.0930465 1.4929009 1.7360601 ] [ 4.4886447 2.8815139 3.6759099 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7277558e-10 1.9752663e-10 2.2149e-10 ] [ 5.0930465e-10 1.4929009e-10 1.7360601e-10 ] [ 4.4886447e-10 2.8815139e-10 3.6759099e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 1e-07 1e-07 ] [ 5e-07 3e-07 5e-07 ] [ 3e-07 -4e-07 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.1215236438e-15 1.602176634e-16 1.602176634e-16 ] [ 8.010883169999999e-16 4.806529901999999e-16 8.010883169999999e-16 ] [ 4.806529901999999e-16 -6.408706536e-16 -9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }