{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.16897e-12 6.779548e-11 2.488271e-10 ] [ 2.172064e-11 3.4841964e-10 -1.187067e-11 ] [ 3.7984318e-10 -2.109845e-11 3.0613165e-10 ] [ 2.1430984e-10 8.848231e-11 2.1037267e-10 ] [ 2.0494258e-10 2.4926306e-10 5.999854e-11 ] ] "source-value" [ [ -0.0216897 0.6779548 2.488271 ] [ 0.2172064 3.4841964 -0.1187067 ] [ 3.7984318 -0.2109845 3.0613165 ] [ 2.1430984 0.8848231 2.1037267 ] [ 2.0494258 2.4926306 0.5999854 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.388034500193734e-10 -3.382230094394458e-10 2.87887106108448e-10 ] [ 7.343158373338771e-10 5.84778444825792e-11 -1.414569749387424e-10 ] [ -1.297788697673933e-10 1.745850207093619e-10 -1.828354292181715e-10 ] [ 2.18889369933696e-12 -8.018664875847226e-10 8.013449790946523e-10 ] [ -7.455293112851942e-10 9.070266318322274e-10 -7.649398412638484e-10 ] ] "source-value" [ [ 0.0866343 -0.2111022 0.179685 ] [ 0.4583239 0.036499 -0.0882905 ] [ -0.0810016 0.1089674 -0.1141169 ] [ 0.0013662 -0.5004857 0.5001602 ] [ -0.4653228 0.5661215 -0.4774379 ] ] } "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" -1.590811821266848e-18 "source-value" -9.9290665 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.944735360501824e-08 2.011194688147411e-10 8.65029096506521e-10 ] [ 1.47304583147572e-09 4.732985950063728e-09 -5.137553811629206e-09 ] [ 2.297284536609711e-08 -2.299656110487351e-08 1.958374561900564e-08 ] [ 1.884497925545451e-09 1.911503093142021e-08 -1.759380973178664e-08 ] [ -6.883035357882379e-09 -1.052575245425169e-09 2.282588988121344e-09 ] ] "source-value" [ [ -12.1380835 0.1255289 0.5399087 ] [ 0.9194029 2.9540975 -3.2066089 ] [ 14.3385224 -14.3533246 12.2232127 ] [ 1.1762111 11.930664 -10.9811924 ] [ -4.2960528 -0.6569658 1.42468 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.017435245628204e-19 "source-value" -3.7557877 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001877e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] "source-value" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.07001877 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] } "instance-id" 1 }