{ "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" [ [ 2.406809 1.090775 3.454561 ] [ 4.358754 0.952356 2.668187 ] [ 3.671522 3.035353 2.826272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.406809e-10 1.090775e-10 3.454561e-10 ] [ 4.358754e-10 9.52356e-11 2.668187e-10 ] [ 3.671522e-10 3.035353e-10 2.826272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1329023 -0.9319971 1.73654 ] [ 4.1889252 -2.7173891 -1.5462588 ] [ -0.056023 3.6493862 -0.1902812 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.621639441110548e-09 -1.4932239642734e-09 2.782243789084032e-09 ] [ 6.711398021719965e-09 -4.353737285636753e-09 -2.477379699066263e-09 ] [ -8.975874082707841e-11 5.846961249910153e-09 -3.04864090017769e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6151732 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.394322601982723e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2977622 1.1475415 3.4956293 ] [ 4.5303885 0.8522095 2.6041779 ] [ 3.6089343 3.078733 2.8492128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2977622e-10 1.1475415e-10 3.4956293e-10 ] [ 4.5303885e-10 8.522095e-11 2.6041779e-10 ] [ 3.6089343e-10 3.078733e-10 2.8492128e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }