{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.522788 1.000755 0.2782252 ] [ 2.775111 0.0253877 1.765793 ] [ 2.544874 2.394407 2.484267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.522788e-10 1.000755e-10 2.782252e-11 ] [ 2.775111e-10 2.53877e-12 1.765793e-10 ] [ 2.544874e-10 2.394407e-10 2.484267e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.8497429 1.4535775 -8.3540558 ] [ 4.9083512 -8.6423623 3.6470732 ] [ 0.9413917 7.1887847 4.7069826 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.372321312070793e-09 2.328887887020912e-09 -1.338467289161864e-08 ] [ 7.864045539315626e-09 -1.384659082554332e-08 5.843255415386242e-09 ] [ 1.508275772755167e-09 1.151770277830474e-08 7.541417476232398e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 15.578741 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.495989461169842e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5287518 1.2551059 -1.1380361 ] [ 3.6291598 -1.5746123 2.3567842 ] [ 2.6848615 3.7400561 3.3095371 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.287518e-11 1.2551059e-10 -1.1380361e-10 ] [ 3.6291598e-10 -1.5746123e-10 2.3567842e-10 ] [ 2.6848615e-10 3.7400561e-10 3.3095371e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0101787 0.00929 -0.0114736 ] [ 0.011687 -0.0177791 0.0099518 ] [ -0.0015083 0.0084891 0.0015218 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.630807517013696e-11 1.4884220807232e-11 -1.838273367641088e-11 ] [ 1.87246381672896e-11 -2.848525835886528e-11 1.594454129487744e-11 ] [ -2.41656299715264e-12 1.360103755163328e-11 2.43819238153344e-12 ] ] } "relaxed-potential-energy" { "source-value" 0.00042078538 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.74172498210444e-23 } }