{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.0419283 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.19283e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0409108 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.474252810498225e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3763858 0.2790368 1.5800116 ] [ 0.3997337 2.6066307 1.4995627 ] [ 2.5687477 0.2494981 2.357264 ] [ 2.1613599 3.4486669 0.1467926 ] [ 2.6569851 2.5762185 2.2998219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.763858e-11 2.790368e-11 1.5800116e-10 ] [ 3.997337000000001e-11 2.6066307e-10 1.4995627e-10 ] [ 2.5687477e-10 2.494981e-11 2.357264e-10 ] [ 2.1613599e-10 3.4486669e-10 1.467926e-11 ] [ 2.6569851e-10 2.5762185e-10 2.2998219e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.2e-06 -2.3e-06 -6.3e-06 ] [ -1e-06 -3e-07 1.13e-05 ] [ 6e-07 1.07e-05 -7e-06 ] [ 6.4e-06 -1.34e-05 4e-07 ] [ -2.8e-06 5.3e-06 1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.126965186560001e-15 -3.68500622784e-15 -1.009371271104e-14 ] [ -1.6021766208e-15 -4.8065298624e-16 1.810459581504e-14 ] [ 9.6130597248e-16 1.714328984256e-14 -1.12152363456e-14 ] [ 1.025393037312e-14 -2.146916671872e-14 6.408706483200001e-16 ] [ -4.48609453824e-15 8.491536090240001e-15 2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.846295 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.218421013369993e-18 } }