{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9525056e-10 2.0902748e-10 2.0593222e-10 ] [ 2.1890049e-10 8.411738e-11 4.0204051e-10 ] [ 4.2751698e-10 2.123775e-10 1.7977085e-10 ] [ 4.5111957e-10 8.712772e-11 3.7569358e-10 ] [ 3.3109181e-10 2.85105e-10 3.7729745e-10 ] ] "source-value" [ [ 1.9525056 2.0902748 2.0593222 ] [ 2.1890049 0.8411738 4.0204051 ] [ 4.2751698 2.123775 1.7977085 ] [ 4.5111957 0.8712772 3.7569358 ] [ 3.3109181 2.85105 3.7729745 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.61714673731072e-12 3.03836774368512e-12 1.34791119107904e-12 ] [ 2.04469780346496e-12 -1.61114880987648e-12 -1.457980724928e-13 ] [ -8.3817869917152e-12 -1.47704662671552e-12 5.31970703404224e-12 ] [ -3.04077100861632e-12 4.32795970576704e-12 -9.313452696710401e-13 ] [ 7.6071345955584e-13 -4.27829223052224e-12 -5.59047488295744e-12 ] ] "source-value" [ [ 0.0053784 0.0018964 0.0008413 ] [ 0.0012762 -0.0010056 -9.1e-05 ] [ -0.0052315 -0.0009219 0.0033203 ] [ -0.0018979 0.0027013 -0.0005813 ] [ 0.0004748 -0.0026703 -0.0034893 ] ] } "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" -3.225600987509726e-18 "source-value" -20.132618 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.720315957515163e-09 -2.277728304689161e-09 1.948307493386728e-09 ] [ 5.712937252968288e-10 -3.380647944981418e-09 2.022105831370383e-09 ] [ 3.429308932873031e-09 1.251936645833906e-09 -2.945649782639424e-11 ] [ -3.919176837947562e-09 2.249721936922253e-09 -2.893658991076802e-09 ] [ 3.638890297510528e-09 2.156717506696757e-09 -1.047297996071578e-09 ] ] "source-value" [ [ -2.3220386 -1.4216462 1.2160379 ] [ 0.3565735 -2.1100345 1.2620992 ] [ 2.1404063 0.7813974 -0.0183853 ] [ -2.4461578 1.404166 -1.8060799 ] [ 2.2712167 1.3461172 -0.653672 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.510749513288961e-18 "source-value" -15.670866 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.114e-10 2.095272e-10 1.915779e-10 ] [ 2.14246e-10 9.228837e-11 3.956719e-10 ] [ 3.791491000000001e-10 3.03012e-10 9.40196e-11 ] [ 4.524648e-10 3.016751e-11 5.057567e-10 ] [ 3.666195e-10 2.4276e-10 3.537085e-10 ] ] "source-value" [ [ 2.114 2.095272 1.915779 ] [ 2.14246 0.9228837 3.956719 ] [ 3.791491 3.03012 0.940196 ] [ 4.524648 0.3016751 5.057567 ] [ 3.666195 2.4276 3.537085 ] ] } "instance-id" 1 }