{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cm" } "basis-atom-coordinates" { "source-value" [ [ 0.871507 0.5 0.069486 ] [ 0.814994 0 0.497616 ] [ 0.371507 0 0.069486 ] [ 0.314994 0.5 0.497616 ] [ 0.862604 0 0.821995 ] [ 0.881029 0.5 0.433665 ] [ 0.753962 0.5 0.520918 ] [ 0.808943 0 0.154781 ] [ 0.965291 0.5 0.126539 ] [ 0.362604 0.5 0.821995 ] [ 0.381029 0 0.433665 ] [ 0.253962 0 0.520918 ] [ 0.308943 0.5 0.154781 ] [ 0.465291 0 0.126539 ] ] } "species" { "source-value" [ "Ta" "Ta" "Ta" "Ta" "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" 18.76110902 "source-unit" "angstrom" } "b" { "source-value" 3.14158337 "source-unit" "angstrom" } "c" { "source-value" 5.98888179 "source-unit" "angstrom" } "beta" { "source-value" 101.34769373 "source-unit" "degree" } }