{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pc" } "basis-atom-coordinates" { "source-value" [ [ 0.240645 0.713917 0.246874 ] [ 0.240645 0.286083 0.746874 ] [ 0.757415 0.204337 0.247758 ] [ 0.757415 0.795663 0.747758 ] [ 0.499424 0.254607 0.498513 ] [ 0.499424 0.745393 0.998513 ] [ 0.999435 0.251187 0.999323 ] [ 0.999435 0.748813 0.499323 ] [ 0.342836 0.272478 0.239526 ] [ 0.770173 0.554928 0.548401 ] [ 0.138274 0.538694 0.945913 ] [ 0.840218 0.018701 0.55315 ] [ 0.230792 0.048653 0.960343 ] [ 0.680789 0.780568 0.260201 ] [ 0.342836 0.727522 0.739526 ] [ 0.770173 0.445072 0.048401 ] [ 0.138274 0.461306 0.445913 ] [ 0.840218 0.981299 0.05315 ] [ 0.230792 0.951347 0.460343 ] [ 0.680789 0.219432 0.760201 ] ] } "species" { "source-value" [ "Sr" "Sr" "La" "La" "Mn" "Mn" "Mo" "Mo" "O" "O" "O" "O" "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" 5.73235255 "source-unit" "angstrom" } "b" { "source-value" 5.7745275 "source-unit" "angstrom" } "c" { "source-value" 9.94883101 "source-unit" "angstrom" } "beta" { "source-value" 124.64797481 "source-unit" "degree" } }