{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-1" } "basis-atom-coordinates" { "source-value" [ [ 0.5 0.5 0.5 ] [ 0.269088 0.011548 0.764973 ] [ 0.730912 0.988452 0.235027 ] [ 0.772751 0.772911 0.37253 ] [ 0.227249 0.227089 0.62747 ] [ 0.352633 0.773417 0.228632 ] [ 0.306282 0.769067 0.86573 ] [ 0.693718 0.230933 0.13427 ] [ 0.886317 0.795552 0.71044 ] [ 0.113683 0.204448 0.28956 ] [ 0.306162 0.771987 0.567575 ] [ 0.693838 0.228013 0.432425 ] [ 0.208232 0.24032 0.937031 ] [ 0.791768 0.75968 0.062969 ] [ 0.647367 0.226583 0.771368 ] ] } "species" { "source-value" [ "Ag" "Sb" "Sb" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.43027134376 "source-unit" "angstrom" } "b" { "source-value" 5.60626986741 "source-unit" "angstrom" } "c" { "source-value" 9.03434484131 "source-unit" "angstrom" } "alpha" { "source-value" 104.035525861 "source-unit" "degree" } "beta" { "source-value" 88.5335103323 "source-unit" "degree" } "gamma" { "source-value" 114.713845029 "source-unit" "degree" } }