{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.062583e-11 2.1708065e-10 3.368993e-11 ] [ 7.620648e-11 2.1957064e-10 2.6930807e-10 ] [ 2.2621793e-10 8.280681e-11 -2.74549e-12 ] [ 2.7183841e-10 8.538707e-11 2.3289998e-10 ] [ 2.4362337e-10 2.9106519e-10 1.1385401e-10 ] ] "source-value" [ [ 0.3062583 2.1708065 0.3368993 ] [ 0.7620648 2.1957064 2.6930807 ] [ 2.2621793 0.8280681 -0.0274549 ] [ 2.7183841 0.8538707 2.3289998 ] [ 2.4362337 2.9106519 1.1385401 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.2281441022912e-13 -9.4256050601664e-13 -1.165583491632e-12 ] [ 2.14355210096832e-12 8.2528117737408e-13 -1.47095835555648e-12 ] [ -6.697098274944001e-13 2.545858650451201e-13 1.6366234181472e-12 ] [ -9.084341439936e-14 -7.791384906950399e-13 -1.1223247228704e-12 ] [ -9.6018444884544e-13 6.418319542924799e-13 2.12224315191168e-12 ] ] "source-value" [ [ -0.0002639 -0.0005883 -0.0007275 ] [ 0.0013379 0.0005151 -0.0009181 ] [ -0.000418 0.0001589 0.0010215 ] [ -5.67e-05 -0.0004863 -0.0007005 ] [ -0.0005993 0.0004006 0.0013246 ] ] } "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" -2.137319473695746e-18 "source-value" -13.340099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.219432927954969e-10 1.054465974055375e-09 -2.026126974253267e-09 ] [ 5.109027217113523e-10 -4.787954226658445e-10 2.49300765026087e-09 ] [ -2.21875971350763e-09 -3.521767341306157e-09 -4.883873977463148e-09 ] [ 1.948989219538879e-09 -1.354058582555387e-09 4.624378722816573e-09 ] [ 8.081106505289664e-11 4.300155372472015e-09 -2.073854213610278e-10 ] ] "source-value" [ [ -0.2009412 0.6581459 -1.264609 ] [ 0.3188804 -0.2988406 1.556013 ] [ -1.3848409 -2.1981143 -3.0482744 ] [ 1.2164634 -0.8451369 2.8863102 ] [ 0.0504383 2.6839459 -0.1294398 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.950939549139379e-18 "source-value" -12.176807 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] "source-value" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] } "instance-id" 1 }