{ "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 0.5 0 ] [ 0 0 0.5 ] [ 0.5 0.5 0.5 ] [ 0.5 0 0 ] [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] [ 0 0 0.767707 ] [ 0.767707 0 0 ] [ 0.232293 0 0 ] [ 0 0.767707 0 ] [ 0 0 0.232293 ] [ 0 0.232293 0 ] [ 0 0.5 0.267707 ] [ 0.767707 0.5 0.5 ] [ 0.232293 0.5 0.5 ] [ 0 0.267707 0.5 ] [ 0 0.5 0.732293 ] [ 0 0.732293 0.5 ] [ 0.5 0 0.267707 ] [ 0.267707 0 0.5 ] [ 0.732293 0 0.5 ] [ 0.5 0.767707 0.5 ] [ 0.5 0 0.732293 ] [ 0.5 0.232293 0.5 ] [ 0.5 0.5 0.767707 ] [ 0.267707 0.5 0 ] [ 0.732293 0.5 0 ] [ 0.5 0.267707 0 ] [ 0.5 0.5 0.232293 ] [ 0.5 0.732293 0 ] ] } "species" { "source-value" [ "Sr" "Sr" "Sr" "Sr" "Sr" "Sr" "Sr" "Sr" "Ca" "Ca" "Ca" "Ca" "W" "W" "W" "W" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "short-name" { "source-value" [ "fcc" ] } "a" { "source-value" 8.37520936235 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.92339486 "source-unit" "eV" } }