{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -6.234100000000001e-12 -4.290695e-11 4.312454e-10 ] [ 1.0291611e-10 2.4962136e-10 -2.0786602e-10 ] [ 1.5036399e-10 9.277841e-11 3.5673885e-10 ] [ 2.1455286e-10 2.6483251e-10 -1.885228e-11 ] [ 2.3876233e-10 2.1052066e-10 1.9302387e-10 ] ] "source-value" [ [ -0.062341 -0.4290695 4.312454 ] [ 1.0291611 2.4962136 -2.0786602 ] [ 1.5036399 0.9277841 3.5673885 ] [ 2.1455286 2.6483251 -0.1885228 ] [ 2.3876233 2.1052066 1.9302387 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.021363843208569e-10 2.185481063134656e-10 -1.591297841544768e-11 ] [ 6.304292632822464e-11 6.9742748303424e-11 -7.465486160513472e-11 ] [ -2.169859841081856e-10 -1.607805067268871e-10 2.396840202950592e-11 ] [ -2.058668783598336e-11 3.590766199004543e-11 -1.494718634842944e-10 ] [ -1.276066387049126e-10 -1.63418009880048e-10 2.160714616930329e-10 ] ] "source-value" [ [ 0.1885787 0.136407 -0.0099321 ] [ 0.0393483 0.04353 -0.0465959 ] [ -0.135432 -0.1003513 0.0149599 ] [ -0.0128492 0.0224118 -0.093293 ] [ -0.0796458 -0.1019975 0.1348612 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.777459709863044e-18 "source-value" -11.094031 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.366271673537034e-09 -2.445052148800694e-08 1.25232052735225e-08 ] [ -2.610629380069061e-08 2.095028067134253e-08 -3.9731977475064e-09 ] [ -9.301143814603443e-09 6.568604831479475e-09 3.366794083959022e-09 ] [ 2.617080063579727e-08 -1.543578164461407e-08 -1.911276369128412e-08 ] [ 1.760290865303383e-08 1.236741779001667e-08 7.195962081308999e-09 ] ] "source-value" [ [ -5.2218161 -15.2608153 7.81637 ] [ -16.2942671 13.0761368 -2.479875 ] [ -5.8053174 4.0998007 2.1013876 ] [ 16.3345291 -9.6342572 -11.9292489 ] [ 10.9868715 7.7191351 4.4913663 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.824822292689054e-20 "source-value" -0.61321718 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] "source-value" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] } "instance-id" 1 }