{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.254210000000001e-11 1.0730071e-10 2.2686072e-10 ] [ 1.393923e-10 2.191832e-10 9.17712e-12 ] [ 2.1347506e-10 2.5948589e-10 2.7443158e-10 ] ] "source-value" [ [ 0.625421 1.0730071 2.2686072 ] [ 1.393923 2.191832 0.0917712 ] [ 2.1347506 2.5948589 2.7443158 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.0063256733968e-11 -2.022972288486912e-11 -6.323470686973441e-12 ] [ 0.0 0.0 0.0 ] [ 2.0063256733968e-11 2.022972288486912e-11 6.323470686973441e-12 ] ] "source-value" [ [ -0.0125225 -0.0126264 -0.0039468 ] [ 0.0 0.0 0.0 ] [ 0.0125225 0.0126264 0.0039468 ] ] } "species" { "source-value" [ "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" -4.625462435082882e-19 "source-value" -2.8869866 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.668584150075437e-08 1.682427532862733e-08 5.259022511699833e-09 ] [ 0.0 0.0 0.0 ] [ -1.668584150075437e-08 -1.682427532862733e-08 -5.259022511699833e-09 ] ] "source-value" [ [ 10.4144832 10.5008868 3.2824237 ] [ 0.0 0.0 0.0 ] [ -10.4144832 -10.5008868 -3.2824237 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.147667612054169e-19 "source-value" -1.3404687 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.713336e-11 1.018471e-10 2.25156e-10 ] [ 1.393923e-10 2.191832e-10 9.177125e-12 ] [ 2.188838e-10 2.649395e-10 2.761363e-10 ] ] "source-value" [ [ 0.5713336 1.018471 2.25156 ] [ 1.393923 2.191832 0.09177125 ] [ 2.188838 2.649395 2.761363 ] ] } "instance-id" 1 }