{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "Fm-3m" } "basis-atom-coordinates" { "source-value" [ [ 0.25 0.75 0.75 ] [ 0.75 0.25 0.25 ] [ 0.25 0.25 0.25 ] [ 0.75 0.75 0.75 ] [ 0.75 0.75 0.25 ] [ 0.25 0.25 0.75 ] [ 0.75 0.25 0.75 ] [ 0.25 0.75 0.25 ] [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] [ 0 0.238495 0 ] [ 0 0 0.238495 ] [ 0.238495 0 0 ] [ 0 0 0.761505 ] [ 0.761505 0 0 ] [ 0 0.761505 0 ] [ 0 0.738495 0.5 ] [ 0 0.5 0.738495 ] [ 0.238495 0.5 0.5 ] [ 0 0.5 0.261505 ] [ 0.761505 0.5 0.5 ] [ 0 0.261505 0.5 ] [ 0.5 0.238495 0.5 ] [ 0.5 0 0.738495 ] [ 0.738495 0 0.5 ] [ 0.5 0 0.261505 ] [ 0.261505 0 0.5 ] [ 0.5 0.761505 0.5 ] [ 0.5 0.738495 0 ] [ 0.5 0.5 0.238495 ] [ 0.738495 0.5 0 ] [ 0.5 0.5 0.761505 ] [ 0.261505 0.5 0 ] [ 0.5 0.261505 0 ] ] } "species" { "source-value" [ "K" "K" "K" "K" "K" "K" "K" "K" "W" "W" "W" "W" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" ] } "short-name" { "source-value" [ "fcc" ] } "a" { "source-value" 10.0358371292 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 4.267355431111111 "source-unit" "eV" } }