{ "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" [ [ 2.341925 2.85613 0.5479807 ] [ 3.053094 4.627247 2.035382 ] [ 3.756061 2.574789 2.254002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.341925e-10 2.85613e-10 5.479807e-11 ] [ 3.053094e-10 4.627247e-10 2.035382e-10 ] [ 3.756061e-10 2.574789e-10 2.254002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2107888 -0.4276317 -1.6807129 ] [ -0.3762384 2.4433399 0.32558 ] [ 1.5870271 -2.0157082 1.3551329 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.939897508086487e-09 -6.851415120529595e-10 -2.692798914656969e-09 ] [ -6.028003683271987e-10 3.914662064447809e-09 5.216366642000639e-10 ] [ 2.542697716196024e-09 -3.229520552394851e-09 2.171162250456904e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3161875 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.3131180826892e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.306886 2.908018 0.5204918 ] [ 3.0003386 4.6935356 1.9900993 ] [ 3.8438553 2.4566124 2.3267736 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.306886e-10 2.908018e-10 5.204918e-11 ] [ 3.0003386e-10 4.6935356e-10 1.9900993e-10 ] [ 3.8438553e-10 2.4566124e-10 2.3267736e-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" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }