{ "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" [ [ 1.165086 0.9434988 0.7266588 ] [ 0.7486805 0.2756467 2.630274 ] [ 2.202732 2.106598 2.656364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.165086e-10 9.434988e-11 7.266588e-11 ] [ 7.486805e-11 2.756467e-11 2.630274e-10 ] [ 2.202732e-10 2.106598e-10 2.656364e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7666165 1.4573493 -6.5382914 ] [ -2.3315925 -3.3627378 5.6414402 ] [ 1.564976 1.9053885 0.8968512 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.228255033419523e-09 2.334930976799245e-09 -1.04754976210577e-08 ] [ -3.735622992732625e-09 -5.387699885040427e-09 9.038583596081277e-09 ] [ 2.507367959313101e-09 3.052768908241181e-09 1.436914024976425e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6279377 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.812596964658925e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2352841 1.0438369 0.5688627 ] [ 0.6714 0.1625046 2.8396893 ] [ 2.2098144 2.119402 2.6047448 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2352841e-10 1.0438369e-10 5.688627000000001e-11 ] [ 6.714e-11 1.625046e-11 2.8396893e-10 ] [ 2.2098144e-10 2.119402e-10 2.6047448e-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" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }