{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P6_3/mmc" } "basis-atom-coordinates" { "source-value" [ [ 0.666667 0.333333 0.25 ] [ 0.333333 0.666667 0.75 ] [ 0.783681 0.567362 0.75 ] [ 0.783681 0.216319 0.75 ] [ 0.432638 0.216319 0.75 ] [ 0.216319 0.432638 0.25 ] [ 0.216319 0.783681 0.25 ] [ 0.567362 0.783681 0.25 ] ] } "species" { "source-value" [ "Tm" "Tm" "Br" "Br" "Br" "Br" "Br" "Br" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 10.36736207 "source-unit" "angstrom" } "c" { "source-value" 3.6925984 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 4.1771937525 "source-unit" "eV" } }