{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.762327e-11 2.797727e-11 1.5830065e-10 ] [ 3.986114e-11 2.6071498e-10 1.497161e-10 ] [ 2.5705534e-10 2.488699e-11 2.3549746e-10 ] [ 2.1626319e-10 3.4486233e-10 1.476404e-11 ] [ 2.6551829e-10 2.5756353e-10 2.3006703e-10 ] ] "source-value" [ [ 0.3762327 0.2797727 1.5830065 ] [ 0.3986114 2.6071498 1.497161 ] [ 2.5705534 0.2488699 2.3549746 ] [ 2.1626319 3.4486233 0.1476404 ] [ 2.6551829 2.5756353 2.3006703 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.24440765712e-13 -4.38964350566784e-12 -3.35800197953472e-12 ] [ 3.32595844711872e-12 -2.55290822758272e-12 9.00166912630272e-12 ] [ -5.38603714614336e-12 8.8648432428864e-13 1.03869110326464e-12 ] [ 2.61907812202176e-12 3.068168228832e-12 -7.941188420995201e-12 ] [ -8.8344018870912e-13 2.98789918012992e-12 1.25883017096256e-12 ] ] "source-value" [ [ 0.0002025 -0.0027398 -0.0020959 ] [ 0.0020759 -0.0015934 0.0056184 ] [ -0.0033617 0.0005533 0.0006483 ] [ 0.0016347 0.001915 -0.0049565 ] [ -0.0005514 0.0018649 0.0007857 ] ] } "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" -2.218418289669738e-18 "source-value" -13.846278 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.768888633431438e-08 4.748728777322047e-09 -7.493404408566236e-09 ] [ -4.61849216569409e-09 1.404863266743865e-08 -2.258304797079878e-10 ] [ 4.224117784377831e-08 -1.793795070101034e-08 9.03033799410233e-09 ] [ 7.095721420375661e-10 3.53926743588217e-10 -2.596804662639399e-10 ] [ -6.433714858074067e-10 -1.213337327120917e-09 -1.051422639564165e-09 ] ] "source-value" [ [ -23.5235528 2.9639234 -4.6770152 ] [ -2.8826361 8.7684669 -0.1409523 ] [ 26.3648697 -11.1959883 5.6362937 ] [ 0.4428801 0.2209037 -0.1620798 ] [ -0.4015609 -0.7573056 -0.6562464 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.474252810498225e-19 "source-value" -4.0409108 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.192825e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] "source-value" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.04192825 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] } "instance-id" 1 }