{ "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" [ [ 0.5713336 1.018471 2.25156 ] [ 1.393923 2.191832 0.0917713 ] [ 2.188838 2.649395 2.761363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.713336e-11 1.018471e-10 2.25156e-10 ] [ 1.393923e-10 2.191832e-10 9.17713e-12 ] [ 2.188838e-10 2.649395e-10 2.761363e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.9976286 3.504121 -2.4425642 ] [ -1.1952587 -1.6680184 2.8785538 ] [ -1.8023699 -1.8361026 -0.4359896 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.802730460761435e-09 5.614220742654318e-09 -3.913419256043055e-09 ] [ -1.915015544947801e-09 -2.672460083544223e-09 4.611951600074999e-09 ] [ -2.887714915813634e-09 -2.941760659110094e-09 -6.985323440319437e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3344364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.175106252682452e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6983876 1.176145 2.0836618 ] [ 1.2821533 2.0659805 0.1490625 ] [ 2.1735537 2.6175725 2.87197 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.983876e-11 1.176145e-10 2.0836618e-10 ] [ 1.2821533e-10 2.0659805e-10 1.490625e-11 ] [ 2.1735537e-10 2.6175725e-10 2.87197e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.8e-06 -9.9e-06 -3.5e-06 ] [ -7e-07 -0.0 -5.2e-06 ] [ 1.06e-05 9.9e-06 8.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.570133088384e-14 -1.586154854592e-14 -5.6076181728e-15 ] [ -1.12152363456e-15 0.0 -8.33131842816e-15 ] [ 1.698307218048e-14 1.586154854592e-14 1.393893660096e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.351161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338003491073675e-18 } }