{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.877191e-11 -3.904424000000001e-11 1.2242284e-10 ] [ 6.828608e-11 1.7984218e-10 2.17119e-12 ] [ 5.560321000000001e-11 2.6550021e-10 2.3633551e-10 ] [ 3.1108163e-10 1.6862415e-10 5.949613e-11 ] [ 2.2194852e-10 8.375915e-11 2.7677877e-10 ] ] "source-value" [ [ 0.6877191 -0.3904424 1.2242284 ] [ 0.6828608 1.7984218 0.0217119 ] [ 0.5560321 2.6550021 2.3633551 ] [ 3.1108163 1.6862415 0.5949613 ] [ 2.2194852 0.8375915 2.7677877 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.335248147264001e-14 6.820626092407679e-12 2.01361557702144e-12 ] [ 6.497306850330241e-12 -6.39092232270912e-12 8.455807551596159e-12 ] [ 4.09964953730304e-12 -4.372339998163201e-12 -3.10037197891008e-12 ] [ -5.43522396840192e-12 2.65817123156928e-12 3.5319983605536e-12 ] [ -5.215084900704e-12 1.28446499689536e-12 -1.090104951026112e-11 ] ] "source-value" [ [ 3.33e-05 0.0042571 0.0012568 ] [ 0.0040553 -0.0039889 0.0052777 ] [ 0.0025588 -0.002729 -0.0019351 ] [ -0.0033924 0.0016591 0.0022045 ] [ -0.003255 0.0008017 -0.0068039 ] ] } "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" -1.835850876590439e-18 "source-value" -11.45848 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.95287948061361e-08 -5.017368967728357e-08 -5.582872394674083e-09 ] [ -2.29412341009334e-08 1.776073282346001e-08 -3.637919843109543e-08 ] [ -3.11925252488434e-08 4.085131285679531e-08 2.563684211185962e-08 ] [ 4.933961415243792e-08 5.440736577501106e-09 -2.50202923444257e-08 ] [ 2.432293984325731e-08 -1.387909258047287e-08 4.13455210583356e-08 ] ] "source-value" [ [ -12.1889151 -31.3159542 -3.4845549 ] [ -14.3187922 11.0853776 -22.7061099 ] [ -19.4688431 25.4973842 16.0012584 ] [ 30.7953652 3.3958407 -15.6164383 ] [ 15.1811851 -8.6626483 25.8058447 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.421917791854678e-18 "source-value" 15.116422 } "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 }