{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.4452519 1.7164138 -10.331208 ] [ -4.8734109 -2.1726534 8.7323224 ] [ 2.4281591 0.4562396 1.5988856 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.917725458424104e-09 2.749998084635149e-09 -1.655242005859387e-08 ] [ -7.808065071860909e-09 -3.480974511260656e-09 1.39907229098348e-08 ] [ 3.890339773654468e-09 7.309764266255064e-10 2.56169714875907e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2591145278213087 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.221677144005243e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.356378 2.0638532 0.273772 ] [ 0.6392746 1.6537936 2.4171544 ] [ 2.8322623 2.1707702 2.8643846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.356378e-10 2.0638532e-10 2.73772e-11 ] [ 6.392746e-11 1.6537936e-10 2.4171544e-10 ] [ 2.8322623e-10 2.1707702e-10 2.8643846e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 -0.0 -1.4e-06 ] [ 1.6e-06 4e-07 4e-07 ] [ -9e-07 -3e-07 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.2817413072e-15 0.0 -2.2430472876e-15 ] [ 2.5634826144e-15 6.408706536e-16 6.408706536e-16 ] [ -1.4419589706e-15 -4.806529901999999e-16 1.602176634e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.00692102782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.021971879058566e-19 } }