{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P6_3mc" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0.501438 ] [ 0 0 0.001438 ] [ 0.666667 0.333333 0.182735 ] [ 0.333333 0.666667 0.682735 ] [ 0.333333 0.666667 0.279826 ] [ 0.666667 0.333333 0.779826 ] ] } "species" { "source-value" [ "Lu" "Lu" "Ag" "Ag" "Sn" "Sn" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.70233292183 "source-unit" "angstrom" } "c" { "source-value" 7.29512542 "source-unit" "angstrom" } }