{ "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" [ [ 0.5185381 0.3482444 2.81765 ] [ 1.710776 0.3989815 1.008223 ] [ 2.279882 2.750056 0.0729592 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.185381e-11 3.482444e-11 2.81765e-10 ] [ 1.710776e-10 3.989815e-11 1.008223e-10 ] [ 2.279882e-10 2.750056e-10 7.29592e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6911502 0.1677542 1.0428772 ] [ 1.2553441 1.7499766 -1.9573679 ] [ -0.5641939 -1.9177307 0.9144906 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.107344701024427e-09 2.687718594953628e-10 1.670873481971345e-09 ] [ 2.011282984649759e-09 2.803771618566764e-09 -3.136049113521648e-09 ] [ -9.039382836253325e-10 -3.072543317844463e-09 1.46517547133264e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5300934 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.860186429317616e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.55007 0.4648239 2.7662516 ] [ 1.7861147 0.4595993 0.8921183 ] [ 2.1730115 2.5728587 0.2404624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.5007e-11 4.648239e-11 2.7662516e-10 ] [ 1.7861147e-10 4.595993e-11 8.921183e-11 ] [ 2.1730115e-10 2.5728587e-10 2.404624e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.7e-06 3e-07 2.5e-06 ] [ 1.4e-06 -2.6e-06 -2e-06 ] [ 3e-07 2.3e-06 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.7237002778e-15 4.806529901999999e-16 4.005441585e-15 ] [ 2.2430472876e-15 -4.165659248399999e-15 -3.204353268e-15 ] [ 4.806529901999999e-16 3.685006258199999e-15 -8.010883169999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.1010229 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.774916333878918e-19 } }