{ "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" [ [ 2.2195641 0.3409052 -0.2523095 ] [ -1.4234449 0.0726495 0.2315431 ] [ -0.7961192 -0.4135547 0.0207664 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.556133738685239e-09 5.461903458490968e-10 -4.04244385436223e-10 ] [ -2.280610158566467e-09 1.16397331371783e-10 3.709729445839254e-10 ] [ -1.275523580118773e-09 -6.625876772208797e-10 3.32714408522976e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7217075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.167186063082554e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.107373 1.1925385 1.9222244 ] [ 4.2216494 0.3075251 1.3922669 ] [ 4.0077706 2.5784147 1.9681007 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.107373e-10 1.1925385e-10 1.9222244e-10 ] [ 4.221649400000001e-10 3.075251e-11 1.3922669e-10 ] [ 4.0077706e-10 2.5784147e-10 1.9681007e-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" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }