{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.4947618 -8.7500869 1.5216544 ] [ -21.7777631 7.0958177 17.64372 ] [ 18.8324686 -2.1595921 -25.9953622 ] [ 5.9767679 -8.1755369 7.9484519 ] [ 12.4632885 11.9893982 -1.1184642 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.482534510082493e-08 -1.401918466114835e-08 2.437959104617451e-09 ] [ -3.489182289214093e-08 1.136875322439883e-08 2.826835568794137e-08 ] [ 3.01729409028701e-08 -3.460047973084375e-09 -4.164916156606806e-08 ] [ 9.575837797327911e-09 -1.309865408366771e-08 1.273482380573334e-08 ] [ 1.99683894529855e-08 1.92091334935016e-08 -1.791977192441775e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 13.560047 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.172559028034918e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5548026 0.3047458 0.5430524 ] [ 0.6990594 1.9601744 3.1998811 ] [ 2.2496879 1.3429204 -0.1385299 ] [ 2.2277465 0.5139459 3.2743982 ] [ 2.8448098 2.8123071 1.2351459 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.548026000000001e-11 3.047458e-11 5.430524e-11 ] [ 6.990594e-11 1.9601744e-10 3.1998811e-10 ] [ 2.2496879e-10 1.3429204e-10 -1.385299e-11 ] [ 2.2277465e-10 5.139459e-11 3.2743982e-10 ] [ 2.8448098e-10 2.8123071e-10 1.2351459e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.8101757 1.7712854 0.293072 ] [ 0.6697117 -1.2428736 1.5339173 ] [ -0.4630861 1.0119823 -1.951455 ] [ -1.8055686 1.2891019 1.4160478 ] [ -1.2112327 -2.829496 -1.291582 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.502397806880274e-09 2.837912056644376e-09 4.695531066110976e-10 ] [ 1.072996428416223e-09 -1.991303024529531e-09 2.45760643630066e-09 ] [ -7.419457228374508e-10 1.621374381723412e-09 -3.126575577543264e-09 ] [ -2.892839798170587e-09 2.06536892600886e-09 2.268758679095275e-09 ] [ -1.94060871428846e-09 -4.533352339847116e-09 -2.069342484246106e-09 ] ] } "relaxed-potential-energy" { "source-value" -17.76542 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846334058269274e-18 } }