{ "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" [ [ 2.121124 0.8895768 2.441287 ] [ 1.730932 3.237888 2.870814 ] [ 3.876861 2.359196 2.796097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.121124e-10 8.895768e-11 2.441287e-10 ] [ 1.730932e-10 3.237888e-10 2.870814e-10 ] [ 3.876861e-10 2.359196e-10 2.796097e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8498487 -2.0368863 -0.4236653 ] [ -1.4568954 1.6810645 0.2568421 ] [ 2.3067441 0.3558218 0.1668232 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.361607718357273e-09 -3.263451609087815e-09 -6.787866387042183e-10 ] [ -2.334203748831065e-09 2.693362239956841e-09 4.115064078571757e-10 ] [ 3.695811467188337e-09 5.700893691309735e-10 2.672802308470426e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0916605 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.953386172550839e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0673117 0.8451591 2.4305311 ] [ 1.6672757 3.2633651 2.8729186 ] [ 3.9943295 2.3781366 2.8047483 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0673117e-10 8.451591000000001e-11 2.4305311e-10 ] [ 1.6672757e-10 3.2633651e-10 2.8729186e-10 ] [ 3.9943295e-10 2.3781366e-10 2.8047483e-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" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }