{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2/m" } "basis-atom-coordinates" { "source-value" [ [ 0.5 0 0.5 ] [ 0 0.5 0.5 ] [ 0.253729 0.5 0.302024 ] [ 0.746271 0.5 0.697976 ] [ 0.780483 0 0.302474 ] [ 0.219517 0 0.697526 ] ] } "species" { "source-value" [ "Fe" "Co" "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" 5.03783866 "source-unit" "angstrom" } "b" { "source-value" 2.91356859 "source-unit" "angstrom" } "c" { "source-value" 5.05554504 "source-unit" "angstrom" } "beta" { "source-value" 109.19872178 "source-unit" "degree" } }