{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9682819e-10 4.827307e-11 2.2233951e-10 ] [ 2.5662142e-10 2.5485895e-10 1.1551661e-10 ] [ 2.171136e-10 1.5362871e-10 4.371542200000001e-10 ] [ 2.7727299e-10 3.6011536e-10 3.303451e-10 ] [ 4.122497e-10 1.5671971e-10 2.8292077e-10 ] ] "source-value" [ [ 1.9682819 0.4827307 2.2233951 ] [ 2.5662142 2.5485895 1.1551661 ] [ 2.171136 1.5362871 4.3715422 ] [ 2.7727299 3.6011536 3.303451 ] [ 4.122497 1.5671971 2.8292077 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.4558949710656e-13 5.1678206903904e-12 1.7239420439808e-13 ] [ 3.58519062436416e-12 -3.31442277544896e-12 2.71072262473152e-12 ] [ 4.94495792243712e-12 1.00760887682112e-12 -2.3808344585088e-12 ] [ -2.85652069722432e-12 -4.349749307809921e-12 -3.1370618235264e-13 ] [ -5.3280383524704e-12 1.48874251604736e-12 -1.8841597060608e-13 ] ] "source-value" [ [ -0.0002157 0.0032255 0.0001076 ] [ 0.0022377 -0.0020687 0.0016919 ] [ 0.0030864 0.0006289 -0.001486 ] [ -0.0017829 -0.0027149 -0.0001958 ] [ -0.0033255 0.0009292 -0.0001176 ] ] } "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" -2.242902272135818e-18 "source-value" -13.999095 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.457156724359814e-10 -1.610865224614598e-09 -3.408477112014066e-09 ] [ 4.16369654771952e-10 -1.485248168837395e-10 1.972915003670271e-09 ] [ -2.954908440895703e-09 -4.077036416477068e-10 4.703971813202337e-09 ] [ -3.536230510097443e-09 9.362336867805291e-09 5.849830427802682e-10 ] [ 7.020484968657176e-09 -7.195243184659247e-09 -3.853392747638811e-09 ] ] "source-value" [ [ -0.5902693 -1.005423 -2.1274041 ] [ 0.2598775 -0.0927019 1.2313967 ] [ -1.8443088 -0.2544686 2.9359883 ] [ -2.2071415 5.8435111 0.3651177 ] [ 4.3818421 -4.4909176 -2.4050986 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.987018323592526e-18 "source-value" -12.401993 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] "source-value" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] } "instance-id" 1 }