{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1" } "basis-atom-coordinates" { "source-value" [ [ 0.227905 0.361716 0.55031 ] [ 0.772095 0.861716 0.44969 ] [ 0.730602 0.879866 0.934006 ] [ 0.269398 0.379866 0.065994 ] [ 0.225636 0.896952 0.327633 ] [ 0.774364 0.396952 0.672367 ] [ 0.02511 0.633106 0.717894 ] [ 0.430092 0.898868 0.169168 ] [ 0.565362 0.468963 0.427967 ] [ 0.434638 0.968963 0.572033 ] [ 0.569908 0.398868 0.830832 ] [ 0.02019 0.626259 0.301647 ] [ 0.97489 0.133106 0.282106 ] [ 0.97981 0.126259 0.698353 ] ] } "species" { "source-value" [ "Tb" "Tb" "K" "K" "Ge" "Ge" "S" "S" "S" "S" "S" "S" "S" "S" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.55904241365 "source-unit" "angstrom" } "b" { "source-value" 6.73267766 "source-unit" "angstrom" } "c" { "source-value" 8.78293301805 "source-unit" "angstrom" } "beta" { "source-value" 107.290278017 "source-unit" "degree" } }