{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.549258e-11 -9.12833e-12 2.686118e-10 ] [ 1.1620339e-10 2.7138932e-10 3.655827e-11 ] [ -2.400552e-11 1.8442992e-10 1.832867e-10 ] [ 3.2759429e-10 1.1950907e-10 2.8164032e-10 ] [ 1.9225636e-10 7.560039e-11 1.1228261e-10 ] ] "source-value" [ [ 0.4549258 -0.0912833 2.686118 ] [ 1.1620339 2.7138932 0.3655827 ] [ -0.2400552 1.8442992 1.832867 ] [ 3.2759429 1.1950907 2.8164032 ] [ 1.9225636 0.7560039 1.1228261 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.271546165016756e-10 1.486729701558649e-09 -1.165385462601669e-09 ] [ 2.560632321071597e-10 9.227592051601728e-10 -1.750318837906693e-09 ] [ -4.801502232163931e-10 -2.090141140049021e-09 1.743176975401814e-09 ] [ 4.101165196386317e-10 -5.112910893242343e-10 -4.14801604513175e-10 ] [ 7.41124927754615e-10 1.919433226544333e-10 1.587329089837384e-09 ] ] "source-value" [ [ -0.5786844 0.9279437 -0.7273764 ] [ 0.1598221 0.575941 -1.0924631 ] [ -0.2996862 -1.3045635 1.0880055 ] [ 0.2559746 -0.3191228 -0.2588988 ] [ 0.4625738 0.1198016 0.9907329 ] ] } "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" -1.438846682568797e-18 "source-value" -8.9805747 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.862421240782647e-08 -6.762711060528456e-08 3.822268960733747e-08 ] [ 2.056168667090408e-08 4.607707370119435e-08 -5.074520113838316e-08 ] [ -7.79525480436028e-08 1.539228991937181e-08 2.463794442954345e-08 ] [ 1.442816741652303e-07 3.009828604126497e-08 8.010777937126612e-08 ] [ -1.826660038470518e-08 -2.394053905654657e-08 -9.222321226976387e-08 ] ] "source-value" [ [ -42.8318648 -42.2095228 23.8567266 ] [ 12.8335955 28.7590476 -31.6726636 ] [ -48.654154 9.6071118 15.3777955 ] [ 90.0535386 18.7858727 49.9993436 ] [ -11.4011153 -14.9425093 -57.5612021 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.295926366775249e-18 "source-value" 45.537591 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] "source-value" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] } "instance-id" 1 }