{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0203815e-10 1.867485e-11 2.0460653e-10 ] [ -2.159377e-11 3.1869394e-10 1.0103089e-10 ] [ 3.439741e-10 -1.487135e-10 2.221179e-10 ] [ 1.465701e-10 2.3197278e-10 2.1424224e-10 ] [ 2.7183948e-10 3.6142944e-10 3.4139694e-10 ] ] "source-value" [ [ 2.0203815 0.1867485 2.0460653 ] [ -0.2159377 3.1869394 1.0103089 ] [ 3.439741 -1.487135 2.221179 ] [ 1.465701 2.3197278 2.1424224 ] [ 2.7183948 3.6142944 3.4139694 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.338958368170951e-10 -2.286951715059782e-10 -4.8153418338144e-12 ] [ 2.342734698466176e-11 -8.729395231363968e-11 1.699140349890816e-11 ] [ -2.456586971316845e-10 1.661103074736403e-10 -4.408132623871872e-11 ] [ -2.727962045171328e-11 4.692310691103168e-11 -2.37434564319456e-11 ] [ 1.561497356397888e-11 1.029560298702701e-10 5.564872100557057e-11 ] ] "source-value" [ [ 0.1459863 -0.1427403 -0.0030055 ] [ 0.0146222 -0.0544846 0.0106052 ] [ -0.1533281 0.1036779 -0.0275134 ] [ -0.0170266 0.0292871 -0.0148195 ] [ 0.0097461 0.0642601 0.0347332 ] ] } "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" -1.643239926938118e-18 "source-value" -10.256297 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.381285230901062e-08 -2.193720112211224e-08 -2.880843340504685e-08 ] [ -1.285373270821691e-09 1.554787120274653e-09 -1.752930866451583e-09 ] [ 4.83379584832867e-08 -2.552609581860603e-08 1.184503915782351e-09 ] [ -2.907873726361266e-08 3.687565144229911e-08 2.919041137734736e-08 ] [ 5.839004199940612e-09 9.032858538362172e-09 1.864488181510618e-10 ] ] "source-value" [ [ -14.8628135 -13.6921241 -17.98081 ] [ -0.8022669 0.9704218 -1.0940934 ] [ 30.1701809 -15.932136 0.7393092 ] [ -18.1495204 23.0159715 18.2192219 ] [ 3.6444198 5.6378669 0.1163722 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.126326207046147e-18 "source-value" 7.0299753 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] "source-value" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] } "instance-id" 1 }