{ "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" [ [ 0.6208619 2.499094 1.535343 ] [ 2.130892 0.9677261 0.3862007 ] [ 2.273954 2.191555 2.495771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.208619e-11 2.499094e-10 1.535343e-10 ] [ 2.130892e-10 9.677261000000001e-11 3.862007e-11 ] [ 2.273954e-10 2.191555e-10 2.495771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.6215143 2.3501893 -5.5645941 ] [ 0.4108314 -0.8091748 -0.9487872 ] [ 10.2106829 -1.5410146 6.5133813 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.701754202915686e-08 3.765418381936816e-09 -8.915462644714258e-09 ] [ 6.582244695935075e-10 -1.296440957381623e-09 -1.520124682478285e-09 ] [ 1.635931755956336e-08 -2.468977584772856e-09 1.043558732719254e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4525224 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.929374083641601e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3867102 2.5297533 1.3783947 ] [ 2.1168088 0.9983905 0.4234668 ] [ 2.5221889 2.1302313 2.6154532 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.867102e-11 2.5297533e-10 1.3783947e-10 ] [ 2.1168088e-10 9.983905e-11 4.234668e-11 ] [ 2.5221889e-10 2.1302313e-10 2.6154532e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }