{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6791139e-10 2.8131183e-10 1.1130488e-10 ] [ 2.0785836e-10 5.0869601e-10 1.8179276e-10 ] [ 1.7366151e-10 4.111352e-10 3.9993644e-10 ] [ 3.0715119e-10 2.3492384e-10 3.0299029e-10 ] [ 4.3093326e-10 4.2298173e-10 2.1592144e-10 ] ] "source-value" [ [ 1.6791139 2.8131183 1.1130488 ] [ 2.0785836 5.0869601 1.8179276 ] [ 1.7366151 4.111352 3.9993644 ] [ 3.0715119 2.3492384 3.0299029 ] [ 4.3093326 4.2298173 2.1592144 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.2514513857408e-13 -7.365205925817601e-13 9.5153269509312e-13 ] [ -1.946644594272e-13 1.40526911410368e-12 -1.746372516672e-13 ] [ -8.163089882976e-13 4.7087970885312e-13 4.8962517531648e-13 ] [ -3.8275999470912e-13 -1.64078907736128e-12 -6.8300789344704e-13 ] [ 6.6842808619776e-13 5.013210646483201e-13 -5.836729429574401e-13 ] ] "source-value" [ [ 0.0004526 -0.0004597 0.0005939 ] [ -0.0001215 0.0008771 -0.000109 ] [ -0.0005095 0.0002939 0.0003056 ] [ -0.0002389 -0.0010241 -0.0004263 ] [ 0.0004172 0.0003129 -0.0003643 ] ] } "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" -1.337970982910039e-18 "source-value" -8.3509581 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.198561452658585e-09 -6.398933846683768e-09 -1.040246528371645e-08 ] [ -2.681782027777024e-09 6.292673007097774e-09 -3.720181054243692e-09 ] [ -4.785928915192092e-09 3.987131877577497e-09 1.187107789248242e-08 ] [ 2.161384166540162e-09 -1.001140841737652e-08 3.540035679571843e-09 ] [ 1.250488822908754e-08 6.130537379385014e-09 -1.288467234094119e-09 ] ] "source-value" [ [ -4.4929887 -3.9939004 -6.4927082 ] [ -1.6738367 3.9275776 -2.3219544 ] [ -2.9871419 2.488572 7.4093441 ] [ 1.3490299 -6.2486297 2.2095165 ] [ 7.8049374 3.8263805 -0.804198 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.905465690524637e-19 "source-value" -3.6859018 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] "source-value" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] } "instance-id" 1 }