{ "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" [ [ 2.300602 2.903023 2.597237 ] [ 4.588453 2.626678 1.436741 ] [ 4.383695 2.654996 3.809376 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.300602e-10 2.903023e-10 2.597237e-10 ] [ 4.588453000000001e-10 2.626678e-10 1.436741e-10 ] [ 4.383695000000001e-10 2.654996e-10 3.809376e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.8235814 -0.2195769 -0.4884524 ] [ -1.429505 0.1727851 0.7998107 ] [ -0.3940764 0.0467917 -0.3113583 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.921699485205733e-09 -3.518009756477395e-10 -7.825870156536499e-10 ] [ -2.290319490316704e-09 2.768322476425901e-10 1.281438004605683e-09 ] [ -6.313799948890291e-10 7.496856778748736e-11 -4.988509889520326e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3780676 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.021879079460197e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3950007 2.891619 2.5482535 ] [ 4.4955733 2.6378576 1.4590673 ] [ 4.3821761 2.6552204 3.8360331 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.395000700000001e-10 2.891619e-10 2.5482535e-10 ] [ 4.4955733e-10 2.6378576e-10 1.4590673e-10 ] [ 4.3821761e-10 2.6552204e-10 3.8360331e-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" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }