{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2255723e-10 1.3301945e-10 2.781391e-10 ] [ 1.3471771e-10 2.9418379e-10 4.6850941e-10 ] [ 1.6881456e-10 3.4124847e-10 1.4836697e-10 ] [ 3.7061765e-10 1.4022803e-10 3.0579665e-10 ] [ 3.2689786e-10 3.841029600000001e-10 3.3681296e-10 ] ] "source-value" [ [ 1.2255723 1.3301945 2.781391 ] [ 1.3471771 2.9418379 4.6850941 ] [ 1.6881456 3.4124847 1.4836697 ] [ 3.7061765 1.4022803 3.0579665 ] [ 3.2689786 3.8410296 3.3681296 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.78562291962624e-12 4.651118730182401e-12 2.66730363830784e-12 ] [ 8.427449025408001e-14 4.782497213088e-13 -2.34943179674112e-12 ] [ 2.0459795447616e-12 -2.3047310690208e-12 2.01409623000768e-12 ] [ -1.83112765991232e-12 1.80228848073792e-12 -2.9247734212704e-12 ] [ -4.0847492947296e-12 -4.627086080870401e-12 5.926451320339201e-13 ] ] "source-value" [ [ 0.0023628 0.002903 0.0016648 ] [ 5.26e-05 0.0002985 -0.0014664 ] [ 0.001277 -0.0014385 0.0012571 ] [ -0.0011429 0.0011249 -0.0018255 ] [ -0.0025495 -0.002888 0.0003699 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.835851517461087e-18 "source-value" -11.458484 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.058055549930671e-09 -1.410602407595467e-08 -5.315947045948546e-09 ] [ -5.408855185359132e-09 2.635082104069269e-09 1.154922736571327e-08 ] [ -2.99149478490232e-09 7.114365789494248e-09 -6.975466849748275e-09 ] [ 5.416797655521423e-09 -3.04994427085871e-09 8.672328904484314e-10 ] [ 9.041607864670699e-09 7.406520613467522e-09 -1.250465206825363e-10 ] ] "source-value" [ [ -3.7811409 -8.8042878 -3.3179532 ] [ -3.3759419 1.6446889 7.2084608 ] [ -1.8671442 4.4404379 -4.353744 ] [ 3.3808992 -1.9036255 0.5412842 ] [ 5.6433278 4.6227866 -0.0780479 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.341121150538323e-18 "source-value" -8.3706199 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] "source-value" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] } "instance-id" 1 }