{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 8.1519911 1.899513 6.3937133 ] [ 3.5290979 1.5314023 -0.6735181 ] [ -0.1161999 2.145151 -1.6662529 ] [ -1.3749447 -3.1820516 -0.5202444 ] [ -10.1899443 -2.3940147 -3.533698 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.306092966099596e-08 3.043355344579242e-09 1.024385805375503e-08 ] [ 5.654238194478468e-09 2.453576982313858e-09 -1.079094962396075e-09 ] [ -1.861727646531366e-10 3.436910808601733e-09 -2.669631462714738e-09 ] [ -2.20290427138214e-09 -5.098208721702314e-09 -8.335234216493496e-10 ] [ -1.632609065922149e-08 -3.835634413792519e-09 -5.661608367212531e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.535840374023451 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.267217462814193e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.1519911 1.899513 6.3937133 ] [ 3.5290979 1.5314023 -0.6735181 ] [ -0.1161999 2.145151 -1.6662529 ] [ -1.3749447 -3.1820516 -0.5202444 ] [ -10.1899443 -2.3940147 -3.533698 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.306092966099596e-08 3.043355344579242e-09 1.024385805375503e-08 ] [ 5.654238194478468e-09 2.453576982313858e-09 -1.079094962396075e-09 ] [ -1.861727646531366e-10 3.436910808601733e-09 -2.669631462714738e-09 ] [ -2.20290427138214e-09 -5.098208721702314e-09 -8.335234216493496e-10 ] [ -1.632609065922149e-08 -3.835634413792519e-09 -5.661608367212531e-09 ] ] } "relaxed-potential-energy" { "source-value" 4.535840374023451 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.267217462814193e-19 } }