{ "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" [ [ 0.7604252 -4.4199528 0.1872284 ] [ -0.3702353 11.606865 1.0214954 ] [ -7.0203282 -6.0104037 -1.9741771 ] [ 5.6371628 -1.7101171 -11.7543606 ] [ 0.9929756 0.5336087 12.5198139 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.218335487344777e-09 -7.081545099542874e-09 2.999729677012056e-10 ] [ -5.931823467419801e-10 1.859624789699241e-08 1.636616061618483e-09 ] [ -1.124780580505128e-08 -9.629728369047145e-09 -3.162980420997881e-09 ] [ 9.031730520214014e-09 -2.739909659023841e-09 -1.883256190093022e-08 ] [ 1.59092230445213e-09 8.549353908391158e-10 2.005895329260841e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3402605 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.953863958573157e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8835446 1.5554893 2.6274379 ] [ 1.7271784 5.2015774 1.8260528 ] [ 1.1525839 2.9264948 0.7900443 ] [ 3.4205149 3.9986297 0.2547978 ] [ 3.3558192 3.4540848 2.7605429 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8835446e-10 1.5554893e-10 2.6274379e-10 ] [ 1.7271784e-10 5.2015774e-10 1.8260528e-10 ] [ 1.1525839e-10 2.9264948e-10 7.900443000000001e-11 ] [ 3.4205149e-10 3.9986297e-10 2.547978e-11 ] [ 3.3558192e-10 3.4540848e-10 2.7605429e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 -1.2e-06 -7e-07 ] [ 1e-07 1e-06 -2e-07 ] [ -2e-07 -6e-07 1.3e-06 ] [ 8e-07 2e-07 -8e-07 ] [ -3e-07 6e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706536e-16 -1.9226119608e-15 -1.1215236438e-15 ] [ 1.602176634e-16 1.602176634e-15 -3.204353268e-16 ] [ -3.204353268e-16 -9.613059803999998e-16 2.0828296242e-15 ] [ 1.2817413072e-15 3.204353268e-16 -1.2817413072e-15 ] [ -4.806529901999999e-16 9.613059803999998e-16 4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426961303947e-18 } }