{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.704823 -3.2275678 -0.027866 ] [ -3.7181258 9.3449293 -0.233642 ] [ -7.7717102 -3.0432915 -1.9004372 ] [ 6.8328522 -2.4213921 -6.6698795 ] [ 3.9521609 -0.6526779 8.8318247 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.129250941705782e-09 -5.171133713810785e-09 -4.464625408304399e-11 ] [ -5.957094279032557e-09 1.497222737084198e-08 -3.743357531210279e-10 ] [ -1.245165248865947e-08 -4.875890531750811e-09 -3.044836076224384e-09 ] [ 1.094743613841549e-08 -3.879497844372191e-09 -1.06863250864956e-08 ] [ 6.332059847788409e-09 -1.045705280908188e-09 1.415014316992406e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -11.730777 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.879477680806462e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6273548 1.3803512 1.8684187 ] [ 1.9884992 5.4741591 1.435133 ] [ 0.8691366 3.1722009 1.3633674 ] [ 3.2957406 3.4634895 0.5376529 ] [ 2.75891 3.6460753 3.0543039 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6273548e-10 1.3803512e-10 1.8684187e-10 ] [ 1.9884992e-10 5.474159099999999e-10 1.435133e-10 ] [ 8.691366e-11 3.1722009e-10 1.3633674e-10 ] [ 3.2957406e-10 3.4634895e-10 5.376529e-11 ] [ 2.75891e-10 3.6460753e-10 3.0543039e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.4e-06 -3.7e-06 -2.8e-06 ] [ 4.8e-06 -5e-07 -2.3e-06 ] [ -1.3e-06 1.8e-06 3.1e-06 ] [ -3.3e-06 5e-07 1e-07 ] [ -5.6e-06 1.8e-06 2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.6517538236e-15 -5.9280535458e-15 -4.486094575199999e-15 ] [ 7.690447843199998e-15 -8.010883169999999e-16 -3.685006258199999e-15 ] [ -2.0828296242e-15 2.8839179412e-15 4.9667475654e-15 ] [ -5.2871828922e-15 8.010883169999999e-16 1.602176634e-16 ] [ -8.972189150399999e-15 2.8839179412e-15 3.204353268e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.118168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.582415215248651e-18 } }