{ "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" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.0344744 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447440000000001e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -50.1388993 13.4183229 -14.1298892 ] [ -3.704372 -5.0744506 54.1774643 ] [ -9.5644732 13.4246907 9.6074619 ] [ 49.2351966 -36.745455 -42.7646078 ] [ 14.1725479 14.9768919 -6.8904291 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.033137225110549e-08 2.149852324072526e-08 -2.263857813073442e-08 ] [ -5.935058213146138e-09 -8.130166114724532e-09 8.680186667568663e-08 ] [ -1.532397535130816e-08 2.150872558101119e-08 1.539285084140675e-08 ] [ 7.888348091301165e-08 -5.887270892165846e-08 -6.851645481484132e-08 ] [ 2.270692490254814e-08 2.399562605442889e-08 -1.103968441129999e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 19.390808 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.106749923602161e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2501626 1.3025423 1.569301 ] [ 1.1277829 0.1012333 3.6040006 ] [ -0.7240692 2.5751819 1.2848387 ] [ 1.4757603 -0.2161773 -0.2308987 ] [ 3.1211758 2.7499316 1.6192634 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2501626e-10 1.3025423e-10 1.569301e-10 ] [ 1.1277829e-10 1.012333e-11 3.6040006e-10 ] [ -7.240692e-11 2.5751819e-10 1.2848387e-10 ] [ 1.4757603e-10 -2.161773e-11 -2.308987e-11 ] [ 3.1211758e-10 2.7499316e-10 1.6192634e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 -5e-07 1e-07 ] [ 1.14e-05 9e-06 4e-07 ] [ -0.0 -8.6e-06 -1.09e-05 ] [ -1.15e-05 7.9e-06 -1.7e-06 ] [ -3e-07 -7.7e-06 1.22e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 -8.010883104e-16 1.6021766208e-16 ] [ 1.826481347712e-14 1.44195895872e-14 6.408706483200001e-16 ] [ 0.0 -1.377871893888e-14 -1.746372516672e-14 ] [ -1.84250311392e-14 1.265719530432e-14 -2.72370025536e-15 ] [ -4.8065298624e-16 -1.233675998016e-14 1.954655477376e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.595203 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.338409302243002e-18 } }