{ "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" [ [ 3.094301 3.068697 0.9512234 ] [ 1.987571 4.669451 1.625332 ] [ 4.423578 5.309769 1.235348 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.094301e-10 3.068697e-10 9.512234000000001e-11 ] [ 1.987571e-10 4.669451e-10 1.625332e-10 ] [ 4.423578e-10 5.309769e-10 1.235348e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7886266 -1.7028858 -0.8571895 ] [ -0.9104389 2.335411 0.8221207 ] [ -0.8781877 -0.6325252 0.0350688 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.865695721860993e-09 -2.728323816652305e-09 -1.373368976495242e-09 ] [ -1.458683920246869e-09 3.741740904159149e-09 1.317182565015731e-09 ] [ -1.407011801614124e-09 -1.013417087506844e-09 5.618641147951104e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1710568 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.080593068188862e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.2748974 3.0112874 0.8947599 ] [ 1.9403465 4.8608602 1.6864354 ] [ 4.2902062 5.1757694 1.2307081 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2748974e-10 3.0112874e-10 8.947599000000001e-11 ] [ 1.9403465e-10 4.860860200000001e-10 1.6864354e-10 ] [ 4.2902062e-10 5.1757694e-10 1.2307081e-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" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }