{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.797014000000001e-11 2.0120146e-10 -8.3483e-13 ] [ 6.206824e-11 2.2973293e-10 2.4136008e-10 ] [ 2.5961065e-10 6.109997000000001e-11 8.329625e-11 ] [ 1.510043e-10 1.740351e-11 2.8675955e-10 ] [ 2.6125449e-10 3.0266644e-10 1.2002477e-10 ] ] "source-value" [ [ 0.7797014 2.0120146 -0.0083483 ] [ 0.6206824 2.2973293 2.4136008 ] [ 2.5961065 0.6109997 0.8329625 ] [ 1.510043 0.1740351 2.8675955 ] [ 2.6125449 3.0266644 1.2002477 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.98949550824e-12 -1.224559613043648e-11 1.19690604456864e-11 ] [ 2.587579329656832e-11 4.121599357008e-12 -3.408374412492672e-11 ] [ -1.829861940381888e-11 3.023771914669633e-11 1.426866454952064e-11 ] [ -4.5085250109312e-13 -1.81150099630752e-11 -8.603688453696e-14 ] [ -1.3682588341632e-13 -3.99887262785472e-12 7.93205601425664e-12 ] ] "source-value" [ [ -0.0043625 -0.0076431 0.0074705 ] [ 0.0161504 0.0025725 -0.0212734 ] [ -0.0114211 0.0188729 0.0089058 ] [ -0.0002814 -0.0113065 -5.37e-05 ] [ -8.54e-05 -0.0024959 0.0049508 ] ] } "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" -2.279290426894441e-18 "source-value" -14.226212 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.962393489632756e-09 2.974357423113257e-09 -9.443754516926822e-10 ] [ 2.209863627820639e-09 -4.221685728332755e-10 -5.685499978337088e-11 ] [ 2.659380394264998e-09 -6.746284936984898e-09 1.341760114596465e-09 ] [ -1.052820698883475e-10 5.31511840020027e-10 -1.77171847016007e-09 ] [ -1.801568462564533e-09 3.66258424668489e-09 1.431188646821996e-09 ] ] "source-value" [ [ -1.8489806 1.8564479 -0.5894328 ] [ 1.3792884 -0.2634969 -0.0354861 ] [ 1.6598547 -4.2106999 0.8374608 ] [ -0.0657119 0.3317436 -1.1058197 ] [ -1.1244506 2.2860053 0.8932777 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.090411747680274e-18 "source-value" -13.047324 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786345e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] "source-value" [ [ 0.7955699 1.924478 0.05786345 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] } "instance-id" 1 }