{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P6_3" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0.807192 ] [ 0 0 0.307192 ] [ 0.666667 0.333333 0.862394 ] [ 0.333333 0.666667 0.362394 ] [ 0.666667 0.333333 0.233747 ] [ 0.333333 0.666667 0.733747 ] [ 0.668621 0.616038 0.29245 ] [ 0.383962 0.052583 0.29245 ] [ 0.666667 0.333333 0.068969 ] [ 0.052583 0.668621 0.79245 ] [ 0.947417 0.331379 0.29245 ] [ 0.333333 0.666667 0.568969 ] [ 0.616038 0.947417 0.79245 ] [ 0.331379 0.383962 0.79245 ] ] } "species" { "source-value" [ "Li" "Li" "Co" "Co" "P" "P" "O" "O" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.19242721 "source-unit" "angstrom" } "c" { "source-value" 9.21112177 "source-unit" "angstrom" } }