{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2/m" } "basis-atom-coordinates" { "source-value" [ [ 0.321449 0.5 0.300519 ] [ 0.678551 0.5 0.699481 ] [ 0.821449 0 0.300519 ] [ 0.178551 0 0.699481 ] [ 0.967895 0 0.808906 ] [ 0.032105 0 0.191094 ] [ 0.467895 0.5 0.808906 ] [ 0.532105 0.5 0.191094 ] [ 0.872531 0 0.927502 ] [ 0.053207 0.5 0.329665 ] [ 0.946793 0.5 0.670335 ] [ 0.127469 0 0.072498 ] [ 0.372531 0.5 0.927502 ] [ 0.553207 0 0.329665 ] [ 0.446793 0 0.670335 ] [ 0.627469 0.5 0.072498 ] ] } "species" { "source-value" [ "K" "K" "K" "K" "Co" "Co" "Co" "Co" "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" 12.5873967 "source-unit" "angstrom" } "b" { "source-value" 3.24232992 "source-unit" "angstrom" } "c" { "source-value" 7.88190764 "source-unit" "angstrom" } "beta" { "source-value" 124.93667533 "source-unit" "degree" } }