{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.1320083e-10 1.019754e-11 -4.363e-11 ] [ -1.4088685e-10 3.871637e-10 3.5590646e-10 ] [ 4.3097236e-10 -9.555064e-11 -1.3118865e-10 ] [ 2.2425181e-10 -9.916424e-11 3.7847156e-10 ] [ 3.0791603e-10 4.386239500000001e-10 -8.630868000000001e-11 ] [ 3.9922848e-10 4.165226e-10 4.5560782e-10 ] ] "source-value" [ [ -1.1320083 0.1019754 -0.4363 ] [ -1.4088685 3.871637 3.5590646 ] [ 4.3097236 -0.9555064 -1.3118865 ] [ 2.2425181 -0.9916424 3.7847156 ] [ 3.0791603 4.3862395 -0.8630868 ] [ 3.9922848 4.165226 4.5560782 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -6.408706483200001e-16 -6.408706483200001e-16 ] [ 0.0 6.408706483200001e-16 6.408706483200001e-16 ] [ 1.6021766208e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 0.0 ] [ -1.6021766208e-16 6.408706483200001e-16 0.0 ] [ 1.6021766208e-16 3.2043532416e-16 1.6021766208e-16 ] ] "source-value" [ [ 0.0 -4e-07 -4e-07 ] [ -0.0 4e-07 4e-07 ] [ 1e-07 -4e-07 -1e-07 ] [ -1e-07 -2e-07 -0.0 ] [ -1e-07 4e-07 -0.0 ] [ 1e-07 2e-07 1e-07 ] ] } "species" { "source-value" [ "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" 3.967731921964541e-31 "source-value" 2.4764635e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.143282854621141e-09 -1.923086990328068e-09 -2.877034486024057e-09 ] [ -3.911598222095854e-09 1.953103929536418e-09 1.683644097614438e-09 ] [ 3.636733447343607e-09 -3.491889791463817e-09 -3.985945946442781e-09 ] [ 1.585621650212598e-09 -3.265733909684145e-09 4.549835532921907e-09 ] [ 1.947164340367788e-09 3.926529386678075e-09 -3.031919623657049e-09 ] [ 2.885361638793003e-09 2.801077215043874e-09 3.661420425587541e-09 ] ] "source-value" [ [ -3.8343356 -1.2002965 -1.7957037 ] [ -2.4414276 1.2190316 1.050848 ] [ 2.2698705 -2.1794662 -2.4878318 ] [ 0.9896672 -2.0383108 2.839784 ] [ 1.2153244 2.4507469 -1.8923754 ] [ 1.8009011 1.7482949 2.2852789 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.223975759714307e-18 "source-value" 13.880965 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.679801e-11 7.633564000000001e-11 9.423091e-11 ] [ 2.455229e-11 2.923672e-10 2.888178e-10 ] [ 2.982858e-10 4.812947e-11 2.75924e-11 ] [ 2.014612e-10 8.507009e-11 1.879414e-10 ] [ 2.889268e-10 2.773535e-10 4.342581e-11 ] [ 2.382569e-10 2.78537e-10 2.868502e-10 ] ] "source-value" [ [ 0.5679801 0.7633564 0.9423091 ] [ 0.2455229 2.923672 2.888178 ] [ 2.982858 0.4812947 0.275924 ] [ 2.014612 0.8507009 1.879414 ] [ 2.889268 2.773535 0.4342581 ] [ 2.382569 2.78537 2.868502 ] ] } "instance-id" 1 }