{ "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" [ [ 1.987433 2.877912 2.797409 ] [ 3.916588 2.799592 1.620454 ] [ 3.717737 1.105466 3.009994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.987433e-10 2.877912e-10 2.797409e-10 ] [ 3.916588e-10 2.799592e-10 1.620454e-10 ] [ 3.717737e-10 1.105466e-10 3.009994e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.709387 3.361237 1.7919722 ] [ 3.975497 3.3136797 -5.0145107 ] [ 2.73389 -6.6749167 3.2225386 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.074962307986336e-08 5.385295382736258e-09 2.871055987617575e-09 ] [ 6.369448401937097e-09 5.309100187900129e-09 -8.034131874482984e-09 ] [ 4.38017467792626e-09 -1.069439557063639e-08 5.163076047083072e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.638235 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.829095106000989e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8344423 2.8837706 2.8910095 ] [ 4.0873585 2.9618884 1.3901846 ] [ 3.6999573 0.937311 3.1466629 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8344423e-10 2.8837706e-10 2.8910095e-10 ] [ 4.0873585e-10 2.9618884e-10 1.3901846e-10 ] [ 3.6999573e-10 9.37311e-11 3.1466629e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 2e-07 3e-07 ] [ 6e-07 6e-07 -8e-07 ] [ 1e-07 -8e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.613059803999998e-16 3.204353268e-16 4.806529901999999e-16 ] [ 9.613059803999998e-16 9.613059803999998e-16 -1.2817413072e-15 ] [ 1.602176634e-16 -1.2817413072e-15 8.010883169999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }