{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 13.880965 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.223975759714307e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.1320082 0.1019735 -0.436302 ] [ -1.4088686 3.8716389 3.5590666 ] [ 4.3097241 -0.9555083 -1.3118867 ] [ 2.2425177 -0.9916434 3.7847155 ] [ 3.0791599 4.3862414 -0.8630869 ] [ 3.9922852 4.165227 4.5560787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.1320082e-10 1.019735e-11 -4.36302e-11 ] [ -1.4088686e-10 3.8716389e-10 3.5590666e-10 ] [ 4.3097241e-10 -9.555083e-11 -1.3118867e-10 ] [ 2.2425177e-10 -9.916434e-11 3.7847155e-10 ] [ 3.0791599e-10 4.386241400000001e-10 -8.630869e-11 ] [ 3.9922852e-10 4.165227e-10 4.5560787e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }