{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.98859e-12 -3.906536e-11 2.5284719e-10 ] [ 1.0964213e-10 2.7401482e-10 1.003576e-11 ] [ -4.737821e-11 1.9420361e-10 1.8560648e-10 ] [ 3.909951400000001e-10 1.2110903e-10 2.7715051e-10 ] [ 1.9729346e-10 9.153826e-11 1.5673975e-10 ] ] "source-value" [ [ 0.0698859 -0.3906536 2.5284719 ] [ 1.0964213 2.7401482 0.1003576 ] [ -0.4737821 1.9420361 1.8560648 ] [ 3.9099514 1.2110903 2.7715051 ] [ 1.9729346 0.9153826 1.5673975 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.30409019837248e-12 6.0890722473504e-12 -4.84001535377472e-12 ] [ 1.30000611011712e-12 9.121191502214401e-13 -2.96995480197696e-12 ] [ -3.08643304230912e-12 -6.491058361509121e-12 2.50708597622784e-12 ] [ 3.43570754564352e-12 -1.3714631874048e-13 -3.38427767611584e-12 ] [ 6.548095849209601e-13 -3.729867173222399e-13 8.687001637977601e-12 ] ] "source-value" [ [ -0.0014381 0.0038005 -0.0030209 ] [ 0.0008114 0.0005693 -0.0018537 ] [ -0.0019264 -0.0040514 0.0015648 ] [ 0.0021444 -8.56e-05 -0.0021123 ] [ 0.0004087 -0.0002328 0.005422 ] ] } "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" -1.634442375113305e-18 "source-value" -10.201387 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.993386122359642e-08 -5.689177149921253e-08 4.179652945121391e-08 ] [ 2.097669207228343e-08 6.39393840417601e-08 -6.99162464075138e-08 ] [ -1.024787211072907e-07 2.11930658647048e-08 3.167203956815899e-08 ] [ 1.437178914439319e-07 1.169690142681136e-08 1.166630512451516e-07 ] [ -3.228200118532818e-08 -3.993757983406374e-08 -1.202153738570107e-07 ] ] "source-value" [ [ -18.6832468 -35.5090511 26.087342 ] [ 13.0926215 39.9078249 -43.638289 ] [ -63.9621873 13.2276714 19.7681324 ] [ 89.7016531 7.3006317 72.8153499 ] [ -20.1488405 -24.9270769 -75.0325353 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.65005382275661e-18 "source-value" 60.230899 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] "source-value" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] } "instance-id" 1 }