{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.360428e-10 2.4718336e-10 2.0006201e-10 ] [ 1.7293886e-10 3.0942816e-10 -2.15978e-12 ] [ 3.0766048e-10 4.0817436e-10 3.3199214e-10 ] [ 3.0090756e-10 4.166784e-11 2.4546176e-10 ] [ 4.6585439e-10 5.547655899999999e-10 3.7411693e-10 ] ] "source-value" [ [ 2.360428 2.4718336 2.0006201 ] [ 1.7293886 3.0942816 -0.0215978 ] [ 3.0766048 4.0817436 3.3199214 ] [ 3.0090756 0.4166784 2.4546176 ] [ 4.6585439 5.5476559 3.7411693 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.321564998726605e-10 7.766711386990078e-12 -1.436082174874906e-09 ] [ -8.183181177800833e-11 -2.857143943929811e-10 5.390109879113434e-10 ] [ 2.253110540475245e-10 6.819369985936973e-10 6.005491499573126e-10 ] [ -8.689084467584641e-11 -5.956655553994522e-10 1.313076666989606e-10 ] [ 7.556794206132865e-11 1.91676400029408e-10 1.652142100896269e-10 ] ] "source-value" [ [ -0.0824856 0.0048476 -0.896332 ] [ -0.0510754 -0.1783289 0.3364242 ] [ 0.1406281 0.4256316 0.3748333 ] [ -0.054233 -0.3717852 0.0819558 ] [ 0.0471658 0.119635 0.1031186 ] ] } "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" -1.63011842084909e-18 "source-value" -10.174399 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.103238072329587e-09 3.105634648456422e-09 3.991141965441698e-09 ] [ -5.610482864597991e-10 3.05885477613529e-10 -5.464324302365509e-10 ] [ 1.374840239264356e-08 9.421199074459201e-11 -1.541282453646761e-08 ] [ -1.934560177109616e-09 -5.820947989859521e-11 1.909916297416781e-10 ] [ -1.635603200140373e-08 -3.447522636915948e-09 1.177712337152079e-08 ] ] "source-value" [ [ 3.1851907 1.9383847 2.4910749 ] [ -0.3501788 0.1909187 -0.3410563 ] [ 8.5810779 0.0588025 -9.6199285 ] [ -1.2074575 -0.0363315 0.1192076 ] [ -10.2086323 -2.1517744 7.3507023 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.706897627472358e-19 "source-value" -5.4344181 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] "source-value" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] } "instance-id" 1 }