{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.0814776 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.14776e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.3390869 -0.8297575 0.9926543 ] [ -3.0724271 -0.5444145 -2.9186623 ] [ 4.1482843 -0.8697629 -6.3990668 ] [ -0.4178866 3.5563676 3.6592466 ] [ 2.6811163 -1.3124327 4.6658281 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.349807010075494e-09 -1.329418078386255e-09 1.590407525099626e-09 ] [ -4.922570909288381e-09 -8.722481911107929e-10 -4.676212539596697e-09 ] [ 6.646284176649045e-09 -1.393513795500079e-09 -1.025243530636515e-08 ] [ -6.695281461817044e-10 5.697929070634658e-09 5.862759400563944e-09 ] [ 4.295621888896533e-09 -2.102749005637532e-09 7.475480760080615e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7685419 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.244657631242996e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1201808 0.2234675 1.2752886 ] [ 1.0199468 2.2328241 0.0727697 ] [ 2.3649974 0.1156905 0.1142871 ] [ 2.2054161 0.9131974 2.4873982 ] [ 2.0592966 3.2666154 1.9863944 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.201808e-11 2.234675e-11 1.2752886e-10 ] [ 1.0199468e-10 2.2328241e-10 7.27697e-12 ] [ 2.3649974e-10 1.156905e-11 1.142871e-11 ] [ 2.2054161e-10 9.131974e-11 2.4873982e-10 ] [ 2.0592966e-10 3.2666154e-10 1.9863944e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.43e-05 1.46e-05 -2.04e-05 ] [ -1.98e-05 1.06e-05 9.6e-06 ] [ -1.45e-05 -3.46e-05 -9.9e-06 ] [ -8.4e-06 7.3e-06 1.93e-05 ] [ -1.6e-06 2.1e-06 1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.09764248862e-14 2.33917788564e-14 -3.26844033336e-14 ] [ -3.17230973532e-14 1.69830723204e-14 1.53808956864e-14 ] [ -2.3231561193e-14 -5.54353115364e-14 -1.58615486766e-14 ] [ -1.34582837256e-14 1.16958894282e-14 3.09220090362e-14 ] [ -2.5634826144e-15 3.364570931399999e-15 2.0828296242e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.674822 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.710295038050915e-18 } }