{ "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" [ [ 0.154312 0.651318 0.85297 ] [ 0.845688 0.348682 0.14703 ] [ 0.408964 0.748264 0.467616 ] [ 0.591036 0.251736 0.532384 ] [ 0.81265 0.886509 0.188316 ] [ 0.18735 0.113491 0.811684 ] [ 0.04893 0.395861 0.702639 ] [ 0.95107 0.604139 0.297361 ] [ 0.354054 0.789969 0.780888 ] [ 0.645946 0.210031 0.219112 ] [ 0.891533 0.739333 0.819143 ] [ 0.108467 0.260668 0.180857 ] [ 0.653403 0.302958 0.877889 ] [ 0.346597 0.697042 0.122111 ] [ 0.743019 0.997645 0.521611 ] [ 0.256981 0.002355 0.478389 ] ] } "species" { "source-value" [ "V" "V" "Bi" "Bi" "Pb" "Pb" "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" 5.83297137195 "source-unit" "angstrom" } "b" { "source-value" 7.34661094339 "source-unit" "angstrom" } "c" { "source-value" 7.3230175875 "source-unit" "angstrom" } "alpha" { "source-value" 106.1367296 "source-unit" "degree" } "beta" { "source-value" 112.4807607 "source-unit" "degree" } "gamma" { "source-value" 97.9888919105 "source-unit" "degree" } }