{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3351808e-10 8.953596e-11 6.965626000000001e-11 ] [ 7.525806000000001e-11 5.505907e-11 2.8060396e-10 ] [ 7.214346e-11 2.6054598e-10 1.9778727e-10 ] [ 2.3923803e-10 2.8359316e-10 5.414004e-11 ] [ 2.659566e-10 1.5800645e-10 2.3464826e-10 ] ] "source-value" [ [ 1.3351808 0.8953596 0.6965626 ] [ 0.7525806 0.5505907 2.8060396 ] [ 0.7214346 2.6054598 1.9778727 ] [ 2.3923803 2.8359316 0.5414004 ] [ 2.659566 1.5800645 2.3464826 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.756994947667904e-11 8.175106207632e-12 3.49891341333408e-11 ] [ -1.61146924520064e-12 2.362601688564096e-11 -1.527403037907264e-11 ] [ 2.424317531997312e-11 -3.104329355163456e-11 1.838497672368e-12 ] [ -1.04766329234112e-11 1.105565955416832e-11 -3.819268628663041e-12 ] [ -2.972486241037824e-11 -1.18136493134688e-11 -1.773433279797312e-11 ] ] "source-value" [ [ 0.0109663 0.0051025 0.0218385 ] [ -0.0010058 0.0147462 -0.0095333 ] [ 0.0151314 -0.0193757 0.0011475 ] [ -0.006539 0.0069004 -0.0023838 ] [ -0.0185528 -0.0073735 -0.0110689 ] ] } "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" -4.625074708340648e-18 "source-value" -28.867446 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.960730309288039e-10 3.089541745606458e-09 7.414745066715075e-09 ] [ 5.677846861272513e-09 9.819580932091769e-09 -6.506860789737732e-09 ] [ -2.90906265516844e-07 1.30153957579136e-07 -5.179625287405961e-08 ] [ -5.0992798949879e-09 -2.415503477753305e-09 5.423400866246388e-09 ] [ 2.894316253594129e-07 -1.40647576779081e-07 4.546496773083589e-08 ] ] "source-value" [ [ 0.5592848 1.9283403 4.6279199 ] [ 3.5438333 6.1289004 -4.0612631 ] [ -181.5694111 81.2357114 -32.3286785 ] [ -3.1827202 -1.5076387 3.3850206 ] [ 180.6490131 -87.7853134 28.3770011 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.946345186666908e-19 "source-value" 4.9597186 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] "source-value" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] } "instance-id" 1 }