{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-fixed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-unit" "angstrom" "source-value" [ [ 1.939068 2.794248 2.067966 ] [ 1.448231 2.940333 4.223978 ] [ 1.5948 5.060325 2.938211 ] [ 4.644526 2.195179 2.001544 ] [ 4.236112 3.084417 4.332379 ] [ 3.905251 4.388461 2.479334 ] ] } "unrelaxed-configuration-forces" { "source-unit" "eV/angstrom" "source-value" [ [ 2.314771 -0.677914 -0.659836 ] [ 0.254525 -0.091646 1.640356 ] [ 1.195129 0.4756 0.059306 ] [ -0.738192 0.583669 0.105305 ] [ -1.746116 -0.755784 -0.12877 ] [ -1.280116 0.466075 -1.01636 ] ] } "unrelaxed-potential-energy" { "source-unit" "eV" "source-value" -18.722697 } }