{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0616054e-10 1.0999498e-10 2.2136562e-10 ] [ 2.3495302e-10 3.987199e-10 1.607615e-10 ] [ 2.2712582e-10 4.5533936e-10 3.7402484e-10 ] [ 3.2487897e-10 1.0172486e-10 2.4542909e-10 ] [ 4.812845099999999e-10 2.0559916e-10 3.6155758e-10 ] [ 3.9936302e-10 3.4205531e-10 2.550969e-11 ] [ 4.0785792e-10 3.8111062e-10 4.7484688e-10 ] ] "source-value" [ [ 1.0616054 1.0999498 2.2136562 ] [ 2.3495302 3.987199 1.607615 ] [ 2.2712582 4.5533936 3.7402484 ] [ 3.2487897 1.0172486 2.4542909 ] [ 4.8128451 2.0559916 3.6155758 ] [ 3.9936302 3.4205531 0.2550969 ] [ 4.0785792 3.8111062 4.7484688 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.786419061357837e-10 -2.232641131967904e-10 -1.61014744948848e-10 ] [ 2.299081794255859e-10 3.629774393191161e-10 3.269997622107418e-10 ] [ -8.456081523798317e-10 4.238165717054304e-10 -1.284769730888636e-09 ] [ 5.213774320228185e-10 2.342181947532e-10 4.111236478624666e-10 ] [ -1.181262071607825e-09 5.906960841747168e-10 5.547762456423533e-10 ] [ -6.098879170446316e-10 8.512252233946944e-11 2.197080821869248e-11 ] [ 1.606830783665762e-09 -1.473566378659818e-09 1.309140119032301e-10 ] ] "source-value" [ [ 0.1739146 -0.1393505 -0.1004975 ] [ 0.1434974 0.2265527 0.2040972 ] [ -0.5277871 0.2645255 -0.8018902 ] [ 0.3254182 0.1461875 0.2566032 ] [ -0.7372858 0.3686835 0.3462641 ] [ -0.3806621 0.0531293 0.0137131 ] [ 1.0029049 -0.9197278 0.0817101 ] ] } "species" { "source-value" [ "Si" "Si" "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" -2.430190310400855e-18 "source-value" -15.168055 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.921054609115861e-09 5.734975192387392e-11 -1.617482854929151e-09 ] [ 2.997341447826943e-09 1.090733004261466e-10 1.74667153089474e-08 ] [ 2.918168608368814e-09 1.992416216845663e-09 -1.638408323011602e-08 ] [ 4.170923966455949e-09 1.14457972517809e-08 -1.42891355602046e-09 ] [ 1.507838058102365e-09 5.395788313492873e-09 1.656390111988658e-09 ] [ -7.654996898404544e-09 -1.217362395336521e-08 1.574921353432923e-09 ] [ -6.860330111900712e-09 -6.826800720886581e-09 -1.267546973085685e-09 ] ] "source-value" [ [ 1.8231789 0.0357949 -1.0095534 ] [ 1.8707934 0.0680782 10.9018663 ] [ 1.8213776 1.2435684 -10.2261405 ] [ 2.603286 7.1439048 -0.8918577 ] [ 0.9411185 3.3677862 1.0338374 ] [ -4.7778733 -7.5981785 0.9829886 ] [ -4.2818813 -4.2609539 -0.7911406 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.209446441197304e-18 "source-value" -7.548771 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.173582e-10 1.448006e-10 2.849718e-10 ] [ 1.983285e-10 3.621531e-10 1.348175e-10 ] [ 2.327062e-10 3.623818e-10 3.682153e-10 ] [ 3.341801e-10 1.495458e-10 1.660386e-10 ] [ 3.963915e-10 2.011825e-10 3.715692e-10 ] [ 4.47485e-10 3.510245e-10 1.32465e-10 ] [ 4.551743e-10 4.234559e-10 4.054178000000001e-10 ] ] "source-value" [ [ 1.173582 1.448006 2.849718 ] [ 1.983285 3.621531 1.348175 ] [ 2.327062 3.623818 3.682153 ] [ 3.341801 1.495458 1.660386 ] [ 3.963915 2.011825 3.715692 ] [ 4.47485 3.510245 1.32465 ] [ 4.551743 4.234559 4.054178 ] ] } "instance-id" 1 }