{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-6" } "basis-atom-coordinates" { "source-value" [ [ 0.666667 0.333333 0.5 ] [ 0.333333 0.666667 0 ] [ 0.119133 0.846333 0 ] [ 0.382503 0.435228 0.5 ] [ 0.7272 0.880867 0 ] [ 0.564772 0.947274 0.5 ] [ 0.234063 0.102514 0.5 ] [ 0.868451 0.765937 0.5 ] [ 0.897486 0.131549 0.5 ] [ 0.939947 0.374379 0 ] [ 0.625621 0.565569 0 ] [ 0.434431 0.060053 0 ] [ 0.052726 0.617497 0.5 ] [ 0.153667 0.2728 0 ] [ 0 0 0 ] [ 0.597317 0.708695 0.5 ] [ 0.706315 0.112878 0 ] [ 0.887122 0.593438 0 ] [ 0.406562 0.293685 0 ] [ 0.291305 0.888622 0.5 ] [ 0.111378 0.402683 0.5 ] ] } "species" { "source-value" [ "Ho" "Ho" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "P" "P" "P" "P" "P" "P" "P" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 8.99958842885 "source-unit" "angstrom" } "c" { "source-value" 3.58185337 "source-unit" "angstrom" } }