{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.324385e-11 1.8248067e-10 9.22874e-11 ] [ 2.4152023e-10 2.78715e-12 -2.821166e-11 ] [ 1.6860392e-10 1.3543646e-10 1.3237033e-10 ] [ 1.9268141e-10 3.34781e-11 3.2839029e-10 ] [ 2.8554532e-10 3.2428825e-10 1.4003165e-10 ] ] "source-value" [ [ -0.4324385 1.8248067 0.922874 ] [ 2.4152023 0.0278715 -0.2821166 ] [ 1.6860392 1.3543646 1.3237033 ] [ 1.9268141 0.334781 3.2839029 ] [ 2.8554532 3.2428825 1.4003165 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.136908695778894e-09 2.568276305729434e-10 -1.764127837983706e-10 ] [ 4.251960457759393e-10 -6.95558864441401e-10 -8.518148243911489e-10 ] [ 1.469911333134787e-09 9.057979225817358e-10 2.123533705179735e-09 ] [ -1.486012407085517e-10 5.396505768183667e-10 -1.037193548777178e-09 ] [ -6.095976026409428e-10 -1.006717265531645e-09 -5.811270843069888e-11 ] ] "source-value" [ [ -0.7096026 0.1602992 -0.1101082 ] [ 0.2653865 -0.4341337 -0.531661 ] [ 0.9174465 0.5653546 1.3254055 ] [ -0.0927496 0.3368234 -0.6473653 ] [ -0.3804809 -0.6283435 -0.0362711 ] ] } "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" -1.346193321284452e-18 "source-value" -8.4022779 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.679057481948956e-08 2.93054801829062e-08 -1.079511182969954e-08 ] [ 2.737985326198118e-08 -6.459079669180963e-08 -3.861566171560991e-08 ] [ 5.610715821078655e-09 2.071041015768881e-08 1.429426524909142e-08 ] [ 9.177491668233988e-09 -1.855297199194801e-08 2.589930011151337e-08 ] [ 1.462251406819573e-08 3.312787834316265e-08 9.21720818470466e-09 ] ] "source-value" [ [ -35.4458891 18.2910422 -6.7377789 ] [ 17.0891604 -40.3144047 -24.1020005 ] [ 3.5019334 12.9264214 8.9217787 ] [ 5.7281398 -11.5798544 16.1650718 ] [ 9.1266555 20.6767955 5.7529289 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.920016078230259e-18 "source-value" 18.225307 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] "source-value" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] } "instance-id" 1 }