{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.10333e-12 1.7836541e-10 5.3017e-12 ] [ 1.0179146e-10 -3.563163e-11 1.491671e-11 ] [ 2.3263085e-10 1.629267e-10 7.41408e-11 ] [ 3.0424821e-10 7.802794e-11 2.9178977e-10 ] [ 2.0753982e-10 2.9478222e-10 2.7871901e-10 ] ] "source-value" [ [ -0.0110333 1.7836541 0.053017 ] [ 1.0179146 -0.3563163 0.1491671 ] [ 2.3263085 1.629267 0.741408 ] [ 3.0424821 0.7802794 2.9178977 ] [ 2.0753982 2.9478222 2.7871901 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.94568328829952e-12 3.1971434468064e-12 -1.05551395778304e-12 ] [ 5.8543533724032e-13 2.78233991968128e-12 -1.5589178520384e-13 ] [ -5.317624204435201e-13 -8.64358265155392e-12 -9.500586926019841e-12 ] [ 5.707433776275839e-12 4.575816429004801e-13 5.81734309246272e-12 ] [ -3.8155836224352e-12 2.20651764216576e-12 4.89448935888192e-12 ] ] "source-value" [ [ -0.0012144 0.0019955 -0.0006588 ] [ 0.0003654 0.0017366 -9.73e-05 ] [ -0.0003319 -0.0053949 -0.0059298 ] [ 0.0035623 0.0002856 0.0036309 ] [ -0.0023815 0.0013772 0.0030549 ] ] } "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" -1.151149162019889e-18 "source-value" -7.184908 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.715846349374351e-08 1.860019614784609e-08 -6.661119476311992e-09 ] [ 1.782613960117457e-08 -4.11744569809681e-08 -2.489229942093751e-08 ] [ 4.484990638548268e-09 1.381755730234481e-08 8.634219531381965e-09 ] [ 5.447679449669681e-09 -1.488328353390883e-08 1.843378991835059e-08 ] [ 9.39965364413333e-09 2.363998722490369e-08 4.485409447516947e-09 ] ] "source-value" [ [ -23.1924889 11.6093294 -4.1575438 ] [ 11.1262013 -25.6990749 -15.5365514 ] [ 2.799311 8.624241 5.389056 ] [ 3.4001741 -9.289415 11.5054668 ] [ 5.8668024 14.7549196 2.7995724 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.896454008360509e-18 "source-value" 11.836735 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] "source-value" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] } "instance-id" 1 }