{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.890664e-11 1.0847503e-10 6.285265e-11 ] [ 1.1318221e-10 1.2185646e-10 2.8901555e-10 ] [ 2.5291111e-10 7.68729e-12 3.313972e-11 ] [ 1.6682337e-10 3.0862791e-10 4.340784e-11 ] [ 3.1639476e-10 1.8383376e-10 1.8077729e-10 ] ] "source-value" [ [ 0.3890664 1.0847503 0.6285265 ] [ 1.1318221 1.2185646 2.8901555 ] [ 2.5291111 0.0768729 0.3313972 ] [ 1.6682337 3.0862791 0.4340784 ] [ 3.1639476 1.8383376 1.8077729 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.92693197332544e-12 -4.62019672140096e-12 6.548256066871679e-12 ] [ 3.056151904176e-12 5.101330360627201e-12 -7.347742200650881e-12 ] [ -2.2013906769792e-13 8.490254348943359e-12 1.7768138724672e-12 ] [ 1.92853999845696e-12 4.2121223360832e-13 1.09556837330304e-12 ] [ -1.06913245905984e-11 -9.39260022177792e-12 -2.07289611199104e-12 ] ] "source-value" [ [ 0.0036993 -0.0028837 0.0040871 ] [ 0.0019075 0.003184 -0.0045861 ] [ -0.0001374 0.0052992 0.001109 ] [ 0.0012037 0.0002629 0.0006838 ] [ -0.006673 -0.0058624 -0.0012938 ] ] } "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" -2.259562185291882e-18 "source-value" -14.103078 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.758071626378848e-08 -3.294987411732683e-09 -1.117645838419379e-08 ] [ -2.993547205197097e-08 -2.335733442981539e-08 3.652886912469837e-08 ] [ 4.465999878844264e-09 -1.509949646779748e-08 -9.45537478352216e-09 ] [ -2.813029388547977e-08 3.881846314944117e-08 -6.361975877809959e-08 ] [ 7.118048232239495e-08 2.933355159904391e-09 4.772272282111717e-08 ] ] "source-value" [ [ -10.9730201 -2.0565694 -6.9757967 ] [ -18.6842522 -14.5785016 22.799527 ] [ 2.7874579 -9.4243645 -5.9015808 ] [ -17.5575486 24.2285792 -39.7083305 ] [ 44.427363 1.8308563 29.786181 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.069753398630997e-18 "source-value" 6.6768756 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.288529e-11 1.174724e-10 8.712814e-11 ] [ 1.395659e-10 1.176494e-10 2.521247e-10 ] [ 2.395391e-10 4.245255e-11 3.168768e-11 ] [ 2.017962e-10 2.536207e-10 5.333854e-11 ] [ 2.744316e-10 1.992854e-10 1.84914e-10 ] ] "source-value" [ [ 0.3288529 1.174724 0.8712814 ] [ 1.395659 1.176494 2.521247 ] [ 2.395391 0.4245255 0.3168768 ] [ 2.017962 2.536207 0.5333854 ] [ 2.744316 1.992854 1.84914 ] ] } "instance-id" 1 }