{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.909633e-10 2.0635172e-10 2.0004291e-10 ] [ 2.1342305e-10 7.666880000000001e-11 3.9991383e-10 ] [ 4.0612455e-10 2.7219995e-10 1.2556629e-10 ] [ 4.4337023e-10 5.801354e-11 4.5431789e-10 ] [ 3.6999827e-10 2.6452106e-10 3.6089367e-10 ] ] "source-value" [ [ 1.909633 2.0635172 2.0004291 ] [ 2.1342305 0.766688 3.9991383 ] [ 4.0612455 2.7219995 1.2556629 ] [ 4.4337023 0.5801354 4.5431789 ] [ 3.6999827 2.6452106 3.6089367 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.13601309808448e-12 2.106862256352e-13 5.1734283085632e-13 ] [ 7.26571075766592e-12 5.15596458339648e-12 -6.653679288520321e-12 ] [ 1.1279323410432e-12 8.581257981004801e-13 -2.55659323381056e-12 ] [ -6.0225819175872e-13 7.5606714735552e-13 5.63757887560896e-12 ] [ 3.4462819113408e-13 -6.98084375448768e-12 3.05551103352768e-12 ] ] "source-value" [ [ -0.0050781 0.0001315 0.0003229 ] [ 0.0045349 0.0032181 -0.0041529 ] [ 0.000704 0.0005356 -0.0015957 ] [ -0.0003759 0.0004719 0.0035187 ] [ 0.0002151 -0.0043571 0.0019071 ] ] } "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" -2.252910108179983e-18 "source-value" -14.061559 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.814503214233632e-09 -2.430690029288882e-09 -1.217499141111107e-09 ] [ -1.921624363290939e-09 -5.128630969592646e-09 2.950878806476729e-09 ] [ 4.147134367337324e-09 1.521064186324731e-09 -3.071670586925069e-10 ] [ -2.85742112048521e-09 2.273136947146935e-09 -2.594481987192225e-09 ] [ 7.446414330672456e-09 3.7651197051922e-09 1.168269380519109e-09 ] ] "source-value" [ [ -4.2532784 -1.5171174 -0.7599032 ] [ -1.1993836 -3.2010397 1.8417937 ] [ 2.5884377 0.9493736 -0.1917186 ] [ -1.783462 1.4187805 -1.6193483 ] [ 4.6476863 2.3500029 0.7291764 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.919410796071642e-18 "source-value" -11.98002 } "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 }