{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.180923e-10 1.4835964e-10 2.0562208e-10 ] [ 3.0743537e-10 1.6619501e-10 3.4396229e-10 ] [ 1.6015019e-10 5.1441718e-10 3.0056498e-10 ] [ 2.359136e-11 3.6263874e-10 1.8377526e-10 ] [ 3.3539553e-10 3.9296774e-10 3.998459e-10 ] ] "source-value" [ [ 1.180923 1.4835964 2.0562208 ] [ 3.0743537 1.6619501 3.4396229 ] [ 1.6015019 5.1441718 3.0056498 ] [ 0.2359136 3.6263874 1.8377526 ] [ 3.3539553 3.9296774 3.998459 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.59735839391616e-12 -3.2412033038784e-12 1.69334047052352e-12 ] [ 6.405502129958399e-12 6.088591594364161e-12 -1.44340091767872e-12 ] [ -4.06984905215616e-12 8.6421406925952e-13 6.1539604004928e-13 ] [ 6.59984615406144e-12 5.839933782816e-13 -2.94912650590656e-12 ] [ 6.6185916205248e-13 -4.2954355203648e-12 2.08379091301248e-12 ] ] "source-value" [ [ -0.0059902 -0.002023 0.0010569 ] [ 0.003998 0.0038002 -0.0009009 ] [ -0.0025402 0.0005394 0.0003841 ] [ 0.0041193 0.0003645 -0.0018407 ] [ 0.0004131 -0.002681 0.0013006 ] ] } "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" -1.735649308766648e-18 "source-value" -10.833071 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.66796069094003e-09 -1.513698307484732e-08 -3.004803505329488e-08 ] [ 3.068156052289682e-09 -2.21497402650094e-08 1.863943745873103e-08 ] [ -1.733580097660885e-09 1.479941102976891e-08 -3.240404618832932e-09 ] [ -3.643171297419539e-08 4.929399826143179e-09 5.374531915829395e-10 ] [ 3.24291761684089e-08 1.755791248394463e-08 1.411154902181384e-08 ] ] "source-value" [ [ 1.6652101 -9.4477618 -18.7545085 ] [ 1.9149924 -13.8247806 11.6338219 ] [ -1.0820156 9.2370659 -2.0225015 ] [ -22.7388869 3.0766894 0.3354519 ] [ 20.2406999 10.9587871 8.8077362 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.045911600598067e-18 "source-value" 6.5280668 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] "source-value" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] } "instance-id" 1 }