{ "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" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 21.3220448 2.672815 -9.3919645 ] [ -19.4281541 10.1697589 -10.349759 ] [ -2.6956622 8.0101397 11.3454754 ] [ 5.4191207 -22.600071 -8.8816448 ] [ -4.6173492 1.7473574 17.2778928 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.41616819676612e-08 4.282321740004709e-09 -1.504758606925749e-08 ] [ -3.11273345407713e-08 1.629375008299354e-08 -1.658214203733121e-08 ] [ -4.318926989997034e-09 1.283365866241577e-08 1.81774555875018e-08 ] [ 8.682388562365722e-09 -3.6209305682941e-08 -1.42299637700476e-08 ] [ -7.397808999258591e-09 2.799575197526991e-09 2.768223612891683e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.1864841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.900957101632519e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4552714 0.0481835 1.0184849 ] [ 0.097884 2.0795657 0.2129509 ] [ 0.5237682 2.7590358 2.6128752 ] [ 3.6153843 0.5654463 0.0067608 ] [ 1.5646056 1.1345832 3.1209726 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4552714e-10 4.81835e-12 1.0184849e-10 ] [ 9.7884e-12 2.0795657e-10 2.129509e-11 ] [ 5.237682e-11 2.7590358e-10 2.6128752e-10 ] [ 3.6153843e-10 5.654463e-11 6.7608e-13 ] [ 1.5646056e-10 1.1345832e-10 3.1209726e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.61e-05 1.68e-05 -5.29e-05 ] [ 1.94e-05 -4.29e-05 4.26e-05 ] [ 0.0001155 -8.64e-05 -6.05e-05 ] [ -4.6e-05 4.8e-05 2.73e-05 ] [ -7.27e-05 6.46e-05 4.35e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.579504380739999e-14 2.691656745119999e-14 -8.475514393859999e-14 ] [ 3.10822266996e-14 -6.873337759859999e-14 6.82527246084e-14 ] [ 1.85051401227e-13 -1.384280611776e-13 -9.693168635699998e-14 ] [ -7.370012516399999e-14 7.690447843199999e-14 4.37394221082e-14 ] [ -1.164782412918e-13 1.035006105564e-13 6.969468357899999e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.614052 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.860776274046096e-18 } }