{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6577863e-10 2.3031892e-10 1.6067205e-10 ] [ 2.990592e-10 4.259705300000001e-10 9.20115e-12 ] [ 1.7302953e-10 4.0859498e-10 3.0881729e-10 ] [ 3.6893036e-10 5.366397499999999e-10 2.2185456e-10 ] [ 4.8030947e-10 3.1570921e-10 2.5582561e-10 ] ] "source-value" [ [ 2.6577863 2.3031892 1.6067205 ] [ 2.990592 4.2597053 0.0920115 ] [ 1.7302953 4.0859498 3.0881729 ] [ 3.6893036 5.3663975 2.2185456 ] [ 4.8030947 3.1570921 2.5582561 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.47744570874304e-12 -2.17799889831552e-12 1.33012703058816e-12 ] [ -2.41512103819392e-12 2.48321354457792e-12 3.580864747488e-12 ] [ 4.9603388179968e-13 9.433615943270401e-13 -3.74444698047168e-12 ] [ 1.77633321948096e-12 -2.09500614935808e-12 -9.8421709815744e-13 ] [ -2.33469177182976e-12 8.4642990876864e-13 -1.8232769944704e-13 ] ] "source-value" [ [ 0.0015463 -0.0013594 0.0008302 ] [ -0.0015074 0.0015499 0.002235 ] [ 0.0003096 0.0005888 -0.0023371 ] [ 0.0011087 -0.0013076 -0.0006143 ] [ -0.0014572 0.0005283 -0.0001138 ] ] } "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" -1.71943512114649e-18 "source-value" -10.73187 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.378493217981546e-09 -4.431656101453782e-09 -1.161869165571999e-09 ] [ -4.574775334636604e-09 2.287437174575884e-09 -1.539617936333646e-08 ] [ -1.788579087981422e-08 -2.509872642024397e-09 8.597257316740109e-09 ] [ 8.621939007801195e-09 1.501721508525968e-08 1.847231617780967e-09 ] [ 1.521712042463118e-08 -1.036312351635738e-08 6.113559434169721e-09 ] ] "source-value" [ [ -0.8603878 -2.7660222 -0.7251817 ] [ -2.8553502 1.427706 -9.6095394 ] [ -11.1634327 -1.5665393 5.365986 ] [ 5.3813911 9.3730085 1.1529513 ] [ 9.4977796 -6.468153 3.8157837 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.102999147457983e-19 "source-value" -4.4333434 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] "source-value" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] } "instance-id" 1 }