{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1210371e-10 -4.72595e-11 9.524345e-11 ] [ 6.154044e-11 1.9550669e-10 2.746552e-11 ] [ 4.326187e-11 2.8418726e-10 2.4970277e-10 ] [ 3.0619723e-10 1.1896906e-10 4.503499e-11 ] [ 2.025881e-10 1.0727794e-10 2.7975771e-10 ] ] "source-value" [ [ 1.1210371 -0.472595 0.9524345 ] [ 0.6154044 1.9550669 0.2746552 ] [ 0.4326187 2.8418726 2.4970277 ] [ 3.0619723 1.1896906 0.4503499 ] [ 2.025881 1.0727794 2.7975771 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.2412863369648e-11 1.307007621950016e-11 1.938633711168e-13 ] [ 2.63814402380928e-12 -4.8393744831264e-12 1.320802362655104e-11 ] [ -1.7848247555712e-12 2.38916577693696e-12 1.31330417606976e-12 ] [ 8.5588275083136e-13 -1.071840137548992e-11 -9.781448487646079e-12 ] [ -1.412206538871744e-11 9.853386217920001e-14 -4.9339029037536e-12 ] ] "source-value" [ [ 0.0077475 0.0081577 0.000121 ] [ 0.0016466 -0.0030205 0.0082438 ] [ -0.001114 0.0014912 0.0008197 ] [ 0.0005342 -0.0066899 -0.0061051 ] [ -0.0088143 6.15e-05 -0.0030795 ] ] } "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" -1.722347878243104e-18 "source-value" -10.75005 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.77153709961964e-08 -4.496107709532313e-08 1.44967247784318e-09 ] [ -1.328066198866124e-08 1.163450177439639e-08 -2.256623601108141e-08 ] [ -2.073917659804462e-08 2.874311442661112e-08 8.812388460974394e-09 ] [ 4.0053600492753e-08 1.853166384397968e-08 -1.409855280593655e-08 ] [ 2.168160909014926e-08 -1.394820294966406e-08 2.640272803841805e-08 ] ] "source-value" [ [ -17.2985741 -28.0624973 0.9048144 ] [ -8.2891373 7.2616849 -14.0847368 ] [ -12.944376 17.9400411 5.5002603 ] [ 24.9994913 11.5665549 -8.7996246 ] [ 13.5325961 -8.7057836 16.4792868 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.100852255667841e-18 "source-value" 6.8709794 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }