{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.287223e-11 1.879045e-11 3.3325242e-10 ] [ 1.6369868e-10 2.5923987e-10 -1.1712609e-10 ] [ 3.9814514e-10 3.4585879e-10 3.7280381e-10 ] ] "source-value" [ [ -0.4287223 0.1879045 3.3325242 ] [ 1.6369868 2.5923987 -1.1712609 ] [ 3.9814514 3.4585879 3.7280381 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 -1.6021766208e-16 -8.010883104e-16 ] [ 4.8065298624e-16 1.6021766208e-16 8.010883104e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -3e-07 -1e-07 -5e-07 ] [ 3e-07 1e-07 5e-07 ] ] } "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" 3.157678472065193e-31 "source-value" 1.9708679e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.297358973735513e-09 -2.013327986318006e-09 1.457563678353606e-09 ] [ -1.061753314197421e-09 1.972819353726009e-10 -5.387154343901044e-09 ] [ 3.359112127715272e-09 1.816046050945406e-09 3.929590665547438e-09 ] ] "source-value" [ [ -1.4338987 -1.2566205 0.9097397 ] [ -0.6626943 0.1231337 -3.3623973 ] [ 2.0965929 1.1334868 2.4526576 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.30052573520058e-19 "source-value" 4.5566298 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.858379e-11 1.161887e-10 2.640332e-10 ] [ 1.905052e-10 2.413634e-10 8.818854e-11 ] [ 2.598826e-10 2.66337e-10 2.367084e-10 ] ] "source-value" [ [ 0.6858379 1.161887 2.640332 ] [ 1.905052 2.413634 0.8818854 ] [ 2.598826 2.66337 2.367084 ] ] } "instance-id" 1 }