{ "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" [ [ 3.025509 3.351546 0.8965793 ] [ 3.226388 0.7458701 0.60328 ] [ 3.690316 1.912111 2.563826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025509e-10 3.351546e-10 8.965793e-11 ] [ 3.226388e-10 7.458701e-11 6.032800000000001e-11 ] [ 3.690316e-10 1.912111e-10 2.563826000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.28472 9.0423467 -4.2259392 ] [ -0.9032782 -8.1395162 -5.9722122 ] [ 3.1879982 -0.9028305 10.1981513 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.660524969074176e-09 1.448743647990803e-08 -6.770700987162255e-09 ] [ -1.447211214118307e-09 -1.304094256026286e-08 -9.568538761296535e-09 ] [ 5.107736183192483e-09 -1.446493919645174e-09 1.633923958824113e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 26.432693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.234984274938382e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0667661 7.18759 -0.8614942 ] [ 2.847559 -2.7277685 -1.9234504 ] [ 5.0278879 1.5497056 6.8486299 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0667661e-10 7.18759e-10 -8.614942e-11 ] [ 2.847559e-10 -2.7277685e-10 -1.9234504e-10 ] [ 5.0278879e-10 1.5497056e-10 6.8486299e-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" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }