{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3467933e-10 5.377031e-11 2.4456781e-10 ] [ 2.8077123e-10 3.0263037e-10 2.4612075e-10 ] [ 4.2845444e-10 1.3680945e-10 1.0491706e-10 ] [ 4.4864025e-10 1.4924395e-10 3.5675245e-10 ] [ 3.6779065e-10 3.572274e-10 2.818009e-11 ] ] "source-value" [ [ 2.3467933 0.5377031 2.4456781 ] [ 2.8077123 3.0263037 2.4612075 ] [ 4.2845444 1.3680945 1.0491706 ] [ 4.4864025 1.4924395 3.5675245 ] [ 3.6779065 3.572274 0.2818009 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.484071409314752e-11 -1.037024839579008e-11 -2.358980769401088e-11 ] [ -3.39357030051648e-11 -1.588766402483904e-11 1.257163907276928e-11 ] [ 9.82358573277312e-12 7.21155718788288e-12 -3.705562153884864e-11 ] [ 8.335676348568577e-11 2.30208747759648e-11 5.879779915375297e-11 ] [ 1.559622809751552e-11 -3.97451954321856e-12 -1.072400899366272e-11 ] ] "source-value" [ [ -0.0467119 -0.0064726 -0.0147236 ] [ -0.021181 -0.0099163 0.0078466 ] [ 0.0061314 0.0045011 -0.0231283 ] [ 0.0520272 0.0143685 0.0366987 ] [ 0.0097344 -0.0024807 -0.0066934 ] ] } "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" -2.693068881417574e-18 "source-value" -16.808814 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.685519429327319e-08 -1.074884513455005e-08 1.821556737432647e-09 ] [ -3.321883471101377e-09 1.139170440449179e-08 2.096891430587775e-09 ] [ 1.25322056609075e-08 1.940022477862909e-09 -1.552207712045763e-08 ] [ 6.631064245082404e-09 1.061716624352805e-09 8.396723443480271e-09 ] [ 1.013807858384657e-09 -3.644598372157452e-09 3.206905508956935e-09 ] ] "source-value" [ [ -10.5201849 -6.7089015 1.1369263 ] [ -2.0733566 7.1101427 1.3087767 ] [ 7.8219876 1.2108668 -9.6881186 ] [ 4.1387848 0.6626714 5.2408226 ] [ 0.6327691 -2.2747794 2.001593 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.274517222305754e-18 "source-value" -14.19642 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] "source-value" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] } "instance-id" 1 }