{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.343534e-11 1.0555632e-10 8.935868e-11 ] [ 1.0076366e-10 1.1738911e-10 3.2011272e-10 ] [ 2.6185351e-10 3.905888e-11 -6.426270000000001e-12 ] [ 1.8971324e-10 2.8908579e-10 1.80497e-12 ] [ 3.0245234e-10 1.7939035e-10 2.0434295e-10 ] ] "source-value" [ [ 0.3343534 1.0555632 0.8935868 ] [ 1.0076366 1.1738911 3.2011272 ] [ 2.6185351 0.3905888 -0.0642627 ] [ 1.8971324 2.8908579 0.0180497 ] [ 3.0245234 1.7939035 2.0434295 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.57733995892224e-12 7.0720076042112e-13 1.036992796046592e-11 ] [ 1.906590178752e-14 -9.500907361344e-14 2.19946806503424e-12 ] [ 5.4177602432352e-12 -6.64727058203712e-12 -1.016292674105856e-11 ] [ 8.8344018870912e-13 9.11350105443456e-12 -9.67458330703872e-12 ] [ -9.897766510316161e-12 -3.0785823768672e-12 7.2682742402592e-12 ] ] "source-value" [ [ 0.0022328 0.0004414 0.0064724 ] [ 1.19e-05 -5.93e-05 0.0013728 ] [ 0.0033815 -0.0041489 -0.0063432 ] [ 0.0005514 0.0056882 -0.0060384 ] [ -0.0061777 -0.0019215 0.0045365 ] ] } "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" -1.721413168402529e-18 "source-value" -10.744216 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.485871407248976e-08 -6.424151786259836e-09 -1.872626373568907e-08 ] [ -3.045335193243058e-08 -2.568816223228877e-08 4.460128958965602e-08 ] [ 8.76566626701161e-09 -2.163190732832478e-08 -1.192084149832447e-08 ] [ -2.692645554310826e-08 4.503023456850697e-08 -6.384771774944829e-08 ] [ 8.347285528101698e-08 8.713986778366411e-09 4.989353323358814e-08 ] ] "source-value" [ [ -21.7570982 -4.0096402 -11.6880146 ] [ -19.0074874 -16.0332899 27.8379356 ] [ 5.4710986 -13.5015747 -7.4404041 ] [ -16.8061718 28.105662 -39.8506113 ] [ 52.0996588 5.4388428 31.1410943 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.335950902267326e-18 "source-value" 20.821368 } "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 }