{ "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" [ [ 0.5861145 2.037966 1.386385 ] [ 1.753714 0.1239015 0.8813278 ] [ 2.433676 2.579923 0.1878471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.861145e-11 2.037966e-10 1.386385e-10 ] [ 1.753714e-10 1.239015e-11 8.813278e-11 ] [ 2.433676e-10 2.579923e-10 1.878471e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.0171368 3.9134128 5.1160207 ] [ 2.1916496 -9.9041308 -0.242145 ] [ 6.8254871 5.990718 -4.8738757 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.444704576751533e-08 6.269978495699466e-09 8.196768757068851e-09 ] [ 3.511409750105671e-09 -1.58681668171052e-08 -3.87959057843616e-10 ] [ 1.093563585719199e-08 9.598188321405735e-09 -7.808809699225234e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 16.739161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.681909240600715e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.887804 2.684922 2.2218227 ] [ 2.1230242 -1.4760985 0.8328158 ] [ 3.5382843 3.532967 -0.5990787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -8.87804e-11 2.684922e-10 2.2218227e-10 ] [ 2.1230242e-10 -1.4760985e-10 8.328158e-11 ] [ 3.5382843e-10 3.532967e-10 -5.990787e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.1254209 0.0547563 0.0711234 ] [ 0.0372623 -0.1145158 -0.0101423 ] [ 0.0881586 0.0597595 -0.0609811 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.009464337396947e-10 8.772926370151104e-11 1.139522486718067e-10 ] [ 5.970078589723584e-11 -1.834745374722087e-10 -1.624975594113984e-11 ] [ 1.412456478424589e-10 9.57452737706976e-11 -9.770249273066688e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.018387637 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.946024211315705e-21 } }