{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P1" } "basis-atom-coordinates" { "source-value" [ [ 0.551517 0.465344 0.50559 ] [ 0.974691 0.050942 0.997343 ] [ 0.202043 0.298965 0.274041 ] [ 0.71812 0.809833 0.737148 ] [ 0.510625 0.625774 0.350868 ] [ 0.885666 0.010967 0.189376 ] [ 0.760594 0.885347 0.545261 ] [ 0.13159 0.258529 0.465422 ] [ 0.023499 0.123162 0.814764 ] [ 0.396383 0.504329 0.659232 ] [ 0.641773 0.715307 0.983455 ] ] } "species" { "source-value" [ "Nb" "Bi" "Bi" "Bi" "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" 3.84849385161 "source-unit" "angstrom" } "b" { "source-value" 3.8486454893 "source-unit" "angstrom" } "c" { "source-value" 12.855388288 "source-unit" "angstrom" } "alpha" { "source-value" 81.7927530799 "source-unit" "degree" } "beta" { "source-value" 82.0990277988 "source-unit" "degree" } "gamma" { "source-value" 62.3028817369 "source-unit" "degree" } }