{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2676183e-10 2.2704766e-10 2.7908875e-10 ] [ 2.657731e-10 4.5877783e-10 2.0422503e-10 ] [ 4.4222426e-10 2.7598151e-10 1.3501904e-10 ] [ 4.4494719e-10 2.2736301e-10 3.9404715e-10 ] [ 4.8359193e-10 4.5941949e-10 3.2005213e-10 ] ] "source-value" [ [ 2.2676183 2.2704766 2.7908875 ] [ 2.657731 4.5877783 2.0422503 ] [ 4.4222426 2.7598151 1.3501904 ] [ 4.4494719 2.2736301 3.9404715 ] [ 4.8359193 4.5941949 3.2005213 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.47328004952896e-12 -5.143147170430079e-12 5.559552874176e-13 ] [ -1.93558957558848e-12 8.665051818272642e-12 1.35319837392768e-12 ] [ 4.65768765432768e-12 -2.48641789781952e-12 5.530713695001601e-13 ] [ 7.765750081017601e-13 -1.2913543563648e-13 4.7808950364672e-13 ] [ -1.025393037312e-12 -9.0619109672448e-13 -2.94015431683008e-12 ] ] "source-value" [ [ -0.0015437 -0.0032101 0.000347 ] [ -0.0012081 0.0054083 0.0008446 ] [ 0.0029071 -0.0015519 0.0003452 ] [ 0.0004847 -8.06e-05 0.0002984 ] [ -0.00064 -0.0005656 -0.0018351 ] ] } "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" -1.906753280331997e-18 "source-value" -11.901018 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.993245783562471e-09 -1.231167149645489e-09 3.785557230384787e-10 ] [ -4.272742290707789e-10 8.886241913833805e-10 -1.853833706982298e-10 ] [ 1.423990547917728e-09 -8.807200132423259e-10 -1.831045628469335e-09 ] [ 1.713713748433613e-09 -7.062828734350638e-10 7.480046741643303e-10 ] [ 1.28281587649957e-09 1.92954600515716e-09 8.898686019647558e-10 ] ] "source-value" [ [ -2.492388 -0.7684341 0.2362759 ] [ -0.2666836 0.5546356 -0.1157072 ] [ 0.888785 -0.5497022 -1.1428488 ] [ 1.069616 -0.4408271 0.4668678 ] [ 0.8006707 1.2043279 0.5554123 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.812656325868779e-18 "source-value" -11.313711 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] "source-value" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] } "instance-id" 1 }