{ "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" [ [ 0.7811497 3.041926 1.804822 ] [ 1.764205 4.847879 1.745333 ] [ 3.620074 3.019064 1.127485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.811497e-11 3.041926e-10 1.804822e-10 ] [ 1.764205e-10 4.847879e-10 1.745333e-10 ] [ 3.620074e-10 3.019064e-10 1.127485e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.6373698 -23.7659639 0.9494663 ] [ 14.5468926 22.1879748 -1.3180543 ] [ -0.9095228 1.5779891 0.3685881 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.184947524277725e-08 -3.807727204506751e-08 1.521212720630434e-09 ] [ 2.330669142102751e-08 3.554905478034082e-08 -2.111755801803226e-09 ] [ -1.457216178250255e-09 2.528217264726689e-09 5.905432413904553e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4136349 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.469246073786926e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1647356 2.9695802 1.9444306 ] [ 1.9876468 4.6009051 1.6683602 ] [ 4.0130463 3.3383837 1.0648492 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.647356e-11 2.9695802e-10 1.9444306e-10 ] [ 1.9876468e-10 4.600905100000001e-10 1.6683602e-10 ] [ 4.0130463e-10 3.3383837e-10 1.0648492e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.38e-05 1.85e-05 -1.5e-06 ] [ -3.99e-05 -7.7e-06 8.8e-06 ] [ 2.61e-05 -1.08e-05 -7.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.21100375492e-14 2.9640267729e-14 -2.403264951e-15 ] [ -6.392684769659999e-14 -1.23367600818e-14 1.40991543792e-14 ] [ 4.18168101474e-14 -1.73035076472e-14 -1.16958894282e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324448521699e-18 } }