{ "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 0 0.105666 ] [ 0 0 0.605666 ] [ 0 0 0.894334 ] [ 0 0 0.394334 ] [ 0.666667 0.333333 0.998207 ] [ 0.333333 0.666667 0.498207 ] [ 0.333333 0.666667 0.001793 ] [ 0.666667 0.333333 0.501793 ] [ 0.666667 0.333333 0.25 ] [ 0.333333 0.666667 0.75 ] ] } "species" { "source-value" [ "La" "La" "La" "La" "Fe" "Fe" "Fe" "Fe" "I" "I" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 4.07097668299 "source-unit" "angstrom" } "c" { "source-value" 18.22854254 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.157476149 "source-unit" "eV" } }