{ "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" [ [ 0.580912 0.580912 0.580912 ] [ 0.919088 0.419088 0.080912 ] [ 0.080912 0.919088 0.419088 ] [ 0.419088 0.080912 0.919088 ] [ 0.321444 0.321444 0.321444 ] [ 0.178556 0.678556 0.821444 ] [ 0.821444 0.178556 0.678556 ] [ 0.678556 0.821444 0.178556 ] [ 0.816382 0.816382 0.816382 ] [ 0.683618 0.183618 0.316382 ] [ 0.316382 0.683618 0.183618 ] [ 0.183618 0.316382 0.683618 ] [ 0.028969 0.028969 0.028969 ] [ 0.471031 0.971031 0.528969 ] [ 0.528969 0.471031 0.971031 ] [ 0.971031 0.528969 0.471031 ] [ 0.224422 0.608447 0.497684 ] [ 0.497684 0.224422 0.608447 ] [ 0.608447 0.497684 0.224422 ] [ 0.891553 0.502316 0.724422 ] [ 0.997684 0.275578 0.391553 ] [ 0.391553 0.997684 0.275578 ] [ 0.002316 0.775578 0.108447 ] [ 0.502316 0.724422 0.891553 ] [ 0.108447 0.002316 0.775578 ] [ 0.724422 0.891553 0.502316 ] [ 0.775578 0.108447 0.002316 ] [ 0.275578 0.391553 0.997684 ] ] } "species" { "source-value" [ "K" "K" "K" "K" "K" "K" "K" "K" "K" "K" "K" "K" "Sb" "Sb" "Sb" "Sb" "Te" "Te" "Te" "Te" "Te" "Te" "Te" "Te" "Te" "Te" "Te" "Te" ] } "a" { "source-value" 10.5871704 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 3.1952212967857143 "source-unit" "eV" } }