{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "P2_13" } "basis-atom-coordinates" { "source-value" [ [ 0.57495 0.57495 0.57495 ] [ 0.92505 0.42505 0.07495 ] [ 0.07495 0.92505 0.42505 ] [ 0.42505 0.07495 0.92505 ] [ 0.325959 0.325959 0.325959 ] [ 0.174041 0.674041 0.825959 ] [ 0.825959 0.174041 0.674041 ] [ 0.674041 0.825959 0.174041 ] [ 0.817336 0.817336 0.817336 ] [ 0.682664 0.182664 0.317336 ] [ 0.317336 0.682664 0.182664 ] [ 0.182664 0.317336 0.682664 ] [ 0.964998 0.535002 0.464998 ] [ 0.464998 0.964998 0.535002 ] [ 0.035002 0.035002 0.035002 ] [ 0.535002 0.464998 0.964998 ] [ 0.772876 0.117281 0.99999 ] [ 0.727124 0.882719 0.49999 ] [ 0.272876 0.382719 0.00001 ] [ 0.117281 0.99999 0.772876 ] [ 0.227124 0.617281 0.50001 ] [ 0.50001 0.227124 0.617281 ] [ 0.617281 0.50001 0.227124 ] [ 0.882719 0.49999 0.727124 ] [ 0.00001 0.272876 0.382719 ] [ 0.382719 0.00001 0.272876 ] [ 0.99999 0.772876 0.117281 ] [ 0.49999 0.727124 0.882719 ] ] } "species" { "source-value" [ "K" "K" "K" "K" "K" "K" "K" "K" "K" "K" "K" "K" "Bi" "Bi" "Bi" "Bi" "Te" "Te" "Te" "Te" "Te" "Te" "Te" "Te" "Te" "Te" "Te" "Te" ] } "a" { "source-value" 10.53869599 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 3.1716300325 "source-unit" "eV" } }