{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3406594e-10 1.7494734e-10 2.0727325e-10 ] [ 1.8325639e-10 5.0885647e-10 1.7388027e-10 ] [ 8.306472e-11 3.118129e-10 8.054097e-11 ] [ 3.1940069e-10 3.4596813e-10 6.340132000000001e-11 ] [ 3.3417639e-10 3.7204276e-10 3.0079178e-10 ] ] "source-value" [ [ 2.3406594 1.7494734 2.0727325 ] [ 1.8325639 5.0885647 1.7388027 ] [ 0.8306472 3.118129 0.8054097 ] [ 3.1940069 3.4596813 0.6340132 ] [ 3.3417639 3.7204276 3.0079178 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.748609715430401e-13 -5.8215087516768e-12 4.66489744912128e-12 ] [ -3.332527371264e-14 5.884153857550079e-12 1.58903877250944e-12 ] [ -7.3844320452672e-13 -2.02691364297408e-12 -3.92357032667712e-12 ] [ -6.3878781871296e-13 2.2927147443648e-12 -6.348945295244161e-12 ] [ 1.98525705083328e-12 -3.2828598960192e-13 4.018739617952641e-12 ] ] "source-value" [ [ -0.0003588 -0.0036335 0.0029116 ] [ -2.08e-05 0.0036726 0.0009918 ] [ -0.0004609 -0.0012651 -0.0024489 ] [ -0.0003987 0.001431 -0.0039627 ] [ 0.0012391 -0.0002049 0.0025083 ] ] } "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" -2.13731899304276e-18 "source-value" -13.340096 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.49997419430599e-10 1.908674610535661e-10 -1.146621731324832e-10 ] [ 1.4752087699138e-09 5.831129822284704e-09 9.70436456606615e-10 ] [ -2.865858503005667e-09 -4.865870158557557e-09 -1.087226160073859e-09 ] [ 1.457973675350869e-09 -8.957412201506362e-10 -6.679141720248722e-09 ] [ -5.173213616896013e-10 -2.603859046300781e-10 6.910593436630787e-09 ] ] "source-value" [ [ 0.2808663 0.1191301 -0.0715665 ] [ 0.9207529 3.639505 0.6056988 ] [ -1.7887282 -3.0370373 -0.6785932 ] [ 0.9099956 -0.5590777 -4.1687924 ] [ -0.3228866 -0.1625201 4.3132532 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.916016584900477e-18 "source-value" -11.958835 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] "source-value" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] } "instance-id" 1 }