{ "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" [ [ 2.625593 1.737911 2.673118 ] [ 2.189329 3.876394 1.460395 ] [ 4.667812 2.943565 1.718335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.625593e-10 1.737911e-10 2.673118e-10 ] [ 2.189329e-10 3.876394e-10 1.460395e-10 ] [ 4.667812e-10 2.943565e-10 1.718335e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0334433 -0.2138785 0.13042 ] [ -0.0864035 0.1924828 -0.1035722 ] [ 0.1198468 0.0213957 -0.0268478 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.358207338240065e-11 -3.426711323917728e-10 2.08955874884736e-10 ] [ -1.384336676552928e-10 3.083914420661222e-10 -1.659409574048218e-10 ] [ 1.920157410376934e-10 3.427969032565056e-11 -4.301491747991425e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8145263 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.509368236486727e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6225005 1.6822195 2.7064126 ] [ 2.2307064 3.9035236 1.4394526 ] [ 4.6295271 2.9721269 1.7059828 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6225005e-10 1.6822195e-10 2.7064126e-10 ] [ 2.2307064e-10 3.9035236e-10 1.4394526e-10 ] [ 4.6295271e-10 2.9721269e-10 1.7059828e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 6e-07 -4e-07 ] [ 4e-07 -8e-07 4e-07 ] [ -1e-07 2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 9.6130597248e-16 -6.408706483200001e-16 ] [ 6.408706483200001e-16 -1.28174129664e-15 6.408706483200001e-16 ] [ -1.6021766208e-16 3.2043532416e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }