{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9031402e-10 2.3524535e-10 1.9813109e-10 ] [ 2.5865046e-10 4.9610546e-10 3.0732862e-10 ] [ 4.6984017e-10 1.6411395e-10 2.3616608e-10 ] [ 4.8925127e-10 4.379179200000001e-10 1.3977862e-10 ] [ 4.1286599e-10 3.1704601e-10 4.7698329e-10 ] ] "source-value" [ [ 1.9031402 2.3524535 1.9813109 ] [ 2.5865046 4.9610546 3.0732862 ] [ 4.6984017 1.6411395 2.3616608 ] [ 4.8925127 4.3791792 1.3977862 ] [ 4.1286599 3.1704601 4.7698329 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.9158711061312e-13 -5.963301382617601e-13 5.279171965536e-13 ] [ 1.09733076758592e-12 -2.27701341348096e-12 -9.4800790652736e-13 ] [ -1.502040582e-12 2.14707688953408e-12 -6.152358223872e-14 ] [ 7.966022158617601e-13 -3.36457090368e-14 2.07177458835648e-12 ] [ 5.998549268275201e-13 7.5991237124544e-13 -1.590160296144e-12 ] ] "source-value" [ [ -0.0006189 -0.0003722 0.0003295 ] [ 0.0006849 -0.0014212 -0.0005917 ] [ -0.0009375 0.0013401 -3.84e-05 ] [ 0.0004972 -2.1e-05 0.0012931 ] [ 0.0003744 0.0004743 -0.0009925 ] ] } "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" -1.946270966684029e-18 "source-value" -12.147668 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.7851884811416e-08 -6.347863858068653e-08 -2.478816274711537e-08 ] [ 2.016795897613728e-10 1.551496778213815e-08 -1.218738793227918e-08 ] [ -2.849694735883765e-08 -6.845167016230863e-08 2.388009694352689e-08 ] [ 5.291324218856509e-08 1.261127959800283e-07 -5.429748225386778e-08 ] [ 3.323391055214485e-08 -9.697455179388952e-09 6.739293598973544e-08 ] ] "source-value" [ [ -36.1083067 -39.6202502 -15.4715544 ] [ 0.1258785 9.6836813 -7.6067693 ] [ -17.7863957 -42.7241724 14.9047843 ] [ 33.0258484 78.7134167 -33.8898231 ] [ 20.7429756 -6.0526755 42.0633625 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.269802316777342e-18 "source-value" 20.408501 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] "source-value" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] } "instance-id" 1 }