{ "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" [ [ 2.685102 4.900026 0.0796802 ] [ 2.871772 3.590117 2.630244 ] [ 3.352661 5.778894 2.015894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.685102e-10 4.900026000000001e-10 7.96802e-12 ] [ 2.871772e-10 3.590117e-10 2.630244e-10 ] [ 3.352661e-10 5.778894000000001e-10 2.015894e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3314207 -3.9328927 6.6040989 ] [ -0.4562266 3.9887264 -7.250408 ] [ 0.1248059 -0.0558337 0.6463091 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.309945015639237e-10 -6.301188787969171e-09 1.05809329462051e-08 ] [ -7.309555983292643e-10 6.390644237498937e-09 -1.161643428456667e-08 ] [ 1.999610967653406e-10 -8.945544952976579e-11 1.035501338361569e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5196489 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.04456291294638e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6545771 4.692344 0.2074636 ] [ 2.8254721 3.6161278 2.383637 ] [ 3.4294858 5.9605652 2.1347177 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6545771e-10 4.692344e-10 2.074636e-11 ] [ 2.8254721e-10 3.6161278e-10 2.383637e-10 ] [ 3.4294858e-10 5.9605652e-10 2.1347177e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -1e-07 2e-06 ] [ 1.4e-06 6.5e-06 -1.9e-06 ] [ -1.8e-06 -6.4e-06 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706536e-16 -1.602176634e-16 3.204353268e-15 ] [ 2.2430472876e-15 1.0414148121e-14 -3.0441356046e-15 ] [ -2.8839179412e-15 -1.02539304576e-14 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }