{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.876758e-11 -3.904103e-11 1.2242623e-10 ] [ 6.828921999999999e-11 1.7983659e-10 2.17119e-12 ] [ 5.560557e-11 2.6549911e-10 2.363342e-10 ] [ 3.1108052e-10 1.6863104e-10 5.949895e-11 ] [ 2.2194847e-10 8.375574e-11 2.7677388e-10 ] ] "source-value" [ [ 0.6876758 -0.3904103 1.2242623 ] [ 0.6828922 1.7983659 0.0217119 ] [ 0.5560557 2.6549911 2.363342 ] [ 3.1108052 1.6863104 0.5949895 ] [ 2.2194847 0.8375574 2.7677388 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.088754736281601e-13 4.9066659012e-12 1.64655691319616e-12 ] [ 5.137379334595201e-12 -5.16878199636288e-12 6.39893320581312e-12 ] [ 3.1578901195968e-12 -3.10357633215168e-12 -2.23167181511232e-12 ] [ -3.9197251027872e-12 2.5378477673472e-12 2.69902673539968e-12 ] [ -3.96682909543872e-12 8.278446599673601e-13 -8.51300525695872e-12 ] ] "source-value" [ [ -0.0002552 0.0030625 0.0010277 ] [ 0.0032065 -0.0032261 0.0039939 ] [ 0.001971 -0.0019371 -0.0013929 ] [ -0.0024465 0.001584 0.0016846 ] [ -0.0024759 0.0005167 -0.0053134 ] ] } "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" -1.71943512114649e-18 "source-value" -10.73187 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.829042459083881e-08 -4.699204921189536e-08 -5.228848398964982e-09 ] [ -2.148647246927191e-08 1.663447988395074e-08 -3.407230153971863e-08 ] [ -2.921452830114961e-08 3.826082797983666e-08 2.401114521783095e-08 ] [ 4.621086458143788e-08 5.09572578658998e-09 -2.343369240516844e-08 ] [ 2.278056077982244e-08 -1.299898427826436e-08 3.87236971260211e-08 ] ] "source-value" [ [ -11.4159852 -29.3301304 -3.2635905 ] [ -13.4108014 10.3824258 -21.2662581 ] [ -18.2342745 23.8805307 14.9865782 ] [ 28.8425533 3.1805019 -14.6261605 ] [ 14.2185078 -8.1133279 24.1694309 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.268337947514652e-18 "source-value" 14.157852 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] } "instance-id" 1 }