{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2095224e-10 4.678994e-11 1.336978e-11 ] [ -8.95867e-12 6.585135e-11 2.0851874e-10 ] [ 9.056101e-11 2.2817212e-10 3.4660591e-10 ] [ 3.0100012e-10 1.9709945e-10 3.109329000000001e-11 ] [ 2.8255953e-10 3.0882776e-10 2.3724807e-10 ] ] "source-value" [ [ 1.2095224 0.4678994 0.1336978 ] [ -0.0895867 0.6585135 2.0851874 ] [ 0.9056101 2.2817212 3.4660591 ] [ 3.0100012 1.9709945 0.3109329 ] [ 2.8255953 3.0882776 2.3724807 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.12168385222208e-12 4.124963927911679e-12 5.41071066610368e-12 ] [ -2.67915974530176e-12 -2.186971087392e-12 -1.39677757801344e-12 ] [ 3.52030247122176e-12 1.59240334341312e-12 4.870616927232e-14 ] [ 3.65969183723136e-12 -5.04685635552e-14 -3.6361398409056e-12 ] [ -5.62251841537344e-12 -3.4799276203776e-12 -4.2665963411904e-13 ] ] "source-value" [ [ 0.0007001 0.0025746 0.0033771 ] [ -0.0016722 -0.001365 -0.0008718 ] [ 0.0021972 0.0009939 3.04e-05 ] [ 0.0022842 -3.15e-05 -0.0022695 ] [ -0.0035093 -0.002172 -0.0002663 ] ] } "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" -1.85318610719217e-18 "source-value" -11.566678 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.161540017987923e-10 6.824107622204678e-10 1.830512584307595e-09 ] [ -6.488463476254073e-09 -1.183163919343779e-08 -1.9509504439404e-09 ] [ -3.344229749411154e-08 1.862549804147709e-08 5.940349081001005e-09 ] [ 7.462430168826958e-09 3.338709049320033e-09 -2.172255447608809e-08 ] [ 3.205217679973987e-08 -1.081497849936214e-08 1.590264341493755e-08 ] ] "source-value" [ [ 0.2597429 0.4259273 1.1425161 ] [ -4.0497804 -7.3847284 -1.2176875 ] [ -20.8730405 11.6251216 3.7076743 ] [ 4.6576826 2.0838583 -13.5581522 ] [ 20.0053954 -6.7501787 9.9256494 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.318038206874015e-19 "source-value" 3.3192584 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] "source-value" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] } "instance-id" 1 }