{ "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" [ [ 2.099042 0.1368378 0.4078968 ] [ 1.791278 0.4590135 2.273028 ] [ 2.844776 1.836616 2.599141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.099042e-10 1.368378e-11 4.078968e-11 ] [ 1.791278e-10 4.590135e-11 2.273028e-10 ] [ 2.844776e-10 1.836616e-10 2.599141e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.6768447 5.3629829 2.6396024 ] [ -5.1866132 -4.6460739 4.1737158 ] [ 1.5097686 -0.7169089 -6.8133182 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.890954665186739e-09 8.592445890921559e-09 4.229109288330321e-09 ] [ -8.309870478635968e-09 -7.443831042417252e-09 6.687029931716617e-09 ] [ 2.418915973666892e-09 -1.148614688286642e-09 -1.091613922004694e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1598823 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.664866221250177e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3403116 0.4262126 0.411916 ] [ 1.3908258 0.1134593 2.6308886 ] [ 3.0039587 1.8927954 2.2372611 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3403116e-10 4.262126e-11 4.11916e-11 ] [ 1.3908258e-10 1.134593e-11 2.6308886e-10 ] [ 3.0039587e-10 1.8927954e-10 2.2372611e-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" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }