{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0685961e-10 2.5020141e-10 3.2795963e-10 ] [ 2.8621785e-10 4.4197402e-10 1.7855316e-10 ] [ 4.5602558e-10 2.6614526e-10 1.034012e-10 ] [ 4.5908219e-10 2.1748841e-10 3.5441777e-10 ] [ 4.5511307e-10 4.7278039e-10 3.6810034e-10 ] ] "source-value" [ [ 2.0685961 2.5020141 3.2795963 ] [ 2.8621785 4.4197402 1.7855316 ] [ 4.5602558 2.6614526 1.034012 ] [ 4.5908219 2.1748841 3.5441777 ] [ 4.5511307 4.7278039 3.6810034 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.35055332037568e-12 1.92469477456704e-12 -7.4773582892736e-13 ] [ 2.20892090709696e-12 -2.44924740021696e-12 2.32427762379456e-12 ] [ -1.08194987202624e-12 9.6066510183168e-13 1.22999099178816e-12 ] [ -1.20467660117952e-12 7.8971285639232e-13 -1.10165664446208e-12 ] [ -2.27300797192896e-12 -1.22582533257408e-12 -1.70487614219328e-12 ] ] "source-value" [ [ 0.0014671 0.0012013 -0.0004667 ] [ 0.0013787 -0.0015287 0.0014507 ] [ -0.0006753 0.0005996 0.0007677 ] [ -0.0007519 0.0004929 -0.0006876 ] [ -0.0014187 -0.0007651 -0.0010641 ] ] } "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" -1.033380256267311e-18 "source-value" -6.4498523 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.230955309852687e-08 -6.963152840676131e-09 3.770679258066376e-09 ] [ -4.774707430357671e-09 5.408217839499378e-09 -3.889681407229283e-09 ] [ 5.855747426280958e-09 -3.264908628506771e-09 -1.164275698943506e-08 ] [ 3.678073930037122e-09 -4.983865339714289e-09 5.570348660682275e-09 ] [ 7.5504390123488e-09 9.803708969397813e-09 6.191410477915689e-09 ] ] "source-value" [ [ -7.6830188 -4.3460582 2.3534729 ] [ -2.980138 3.3755441 -2.4277482 ] [ 3.6548701 -2.0377957 -7.2668374 ] [ 2.2956732 -3.1106841 3.4767382 ] [ 4.7126134 6.1189939 3.8643745 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.396345430641368e-19 "source-value" -2.1198321 } "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 }