{ "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" [ [ 0.156395 0 0.315799 ] [ 0.843605 0 0.684201 ] [ 0.075537 0.5 0.795094 ] [ 0.924463 0.5 0.204906 ] [ 0.656395 0.5 0.315799 ] [ 0.343605 0.5 0.684201 ] [ 0.575537 0 0.795094 ] [ 0.424463 0 0.204906 ] [ 0.225653 0 0.830095 ] [ 0.774347 0 0.169905 ] [ 0.725653 0.5 0.830095 ] [ 0.274347 0.5 0.169905 ] ] } "species" { "source-value" [ "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Pd" "Pd" "Pd" "Pd" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 12.9380906915 "source-unit" "angstrom" } "b" { "source-value" 4.34016635736 "source-unit" "angstrom" } "c" { "source-value" 5.72834451226 "source-unit" "angstrom" } "beta" { "source-value" 102.638330455 "source-unit" "degree" } }