{ "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" [ [ 2.9034941 3.5798506 5.4046204 ] [ 3.209384 -1.5254372 -1.9006849 ] [ -6.1128781 -2.0544134 -3.5039355 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.651910403976859e-09 5.735552984530879e-09 8.659156520519732e-09 ] [ 5.142000054333455e-09 -2.444019838474385e-09 -3.045232935376626e-09 ] [ -9.793910458310315e-09 -3.291533146056495e-09 -5.613923585143107e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.065471 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.115779276404613e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8109746 2.1351993 2.4521492 ] [ 5.2821314 1.3952503 1.6129076 ] [ 4.216341 2.8192315 3.5618132 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8109746e-10 2.1351993e-10 2.4521492e-10 ] [ 5.2821314e-10 1.3952503e-10 1.6129076e-10 ] [ 4.216341e-10 2.8192315e-10 3.5618132e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.76e-05 -2.06e-05 -3.48e-05 ] [ 6.4e-06 1.3e-06 2.5e-06 ] [ 5.12e-05 1.92e-05 3.23e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.228537411839999e-14 -3.300483866039999e-14 -5.575574686319999e-14 ] [ 1.02539304576e-14 2.0828296242e-15 4.005441585e-15 ] [ 8.20314436608e-14 3.076179137279999e-14 5.17503052782e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.409672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.667250076004047e-19 } }