{ "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" [ [ 2.027774 0.9499662 1.173504 ] [ 2.431627 0.2783967 2.720162 ] [ 2.540335 2.619859 0.5857874 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.027774e-10 9.499662e-11 1.173504e-10 ] [ 2.431627e-10 2.783967e-11 2.720162e-10 ] [ 2.540335e-10 2.619859e-10 5.857874e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.2580908 -2.9424663 -8.3191317 ] [ 2.9175369 -4.056295 10.3691815 ] [ 2.3405538 6.9987613 -2.0500497 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.424390149803569e-09 -4.714350713351879e-09 -1.332871831509616e-08 ] [ 4.674409411501308e-09 -6.498901016067937e-09 1.661326017613188e-08 ] [ 3.749980578084599e-09 1.121325172941982e-08 -3.284541700818054e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.19789347 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.170602910429862e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.8575495 0.8053031 0.9541437 ] [ 2.5153862 0.1763786 3.003253 ] [ 2.6268003 2.8665402 0.5220567 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8575495e-10 8.053031e-11 9.541437000000001e-11 ] [ 2.5153862e-10 1.763786e-11 3.003253e-10 ] [ 2.6268003e-10 2.8665402e-10 5.220567000000001e-11 ] ] } "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" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }