{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.112483e-11 5.27003e-11 9.73871e-12 ] [ 5.882107e-11 4.1709e-11 2.6293593e-10 ] [ 3.747936e-11 2.9564332e-10 2.7152723e-10 ] [ 3.1039589e-10 6.913683000000001e-11 2.3180883e-10 ] [ 1.9376263e-10 2.3658256e-10 7.889828e-11 ] ] "source-value" [ [ 0.3112483 0.527003 0.0973871 ] [ 0.5882107 0.41709 2.6293593 ] [ 0.3747936 2.9564332 2.7152723 ] [ 3.1039589 0.6913683 2.3180883 ] [ 1.9376263 2.3658256 0.7889828 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.01064716388992e-12 6.479843125163521e-12 -1.3490327147136e-12 ] [ -7.128083785939201e-13 -1.49418991655808e-12 4.36080432649344e-12 ] [ -2.54137255591296e-12 2.68460714581248e-12 1.1071040449728e-13 ] [ 2.78410231396416e-12 -1.08835857850944e-12 -1.33044746591232e-12 ] [ -4.5405685433472e-12 -6.58190177590848e-12 -1.79187433270272e-12 ] ] "source-value" [ [ 0.0031274 0.0040444 -0.000842 ] [ -0.0004449 -0.0009326 0.0027218 ] [ -0.0015862 0.0016756 6.91e-05 ] [ 0.0017377 -0.0006793 -0.0008304 ] [ -0.002834 -0.0041081 -0.0011184 ] ] } "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" -2.521711926163799e-18 "source-value" -15.739288 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.0504550245967e-09 -5.9049651705483e-09 -4.651978297939459e-09 ] [ 9.51522601380409e-10 9.09103052732784e-10 2.723427885334464e-09 ] [ -4.730278752227562e-09 1.025889231411462e-09 8.680317357115623e-09 ] [ -1.165907131309401e-09 7.168080523100852e-10 -6.907999192246387e-10 ] [ 8.995118306753257e-09 3.253164994311631e-09 -6.060967025285989e-09 ] ] "source-value" [ [ -2.5280952 -3.6855894 -2.9035365 ] [ 0.5938937 0.5674175 1.69983 ] [ -2.9524078 0.6403097 5.417828 ] [ -0.727702 0.4473964 -0.4311634 ] [ 5.6143113 2.0304659 -3.7829581 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.263404204828561e-18 "source-value" -14.127058 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] "source-value" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] } "instance-id" 1 }