{ "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 0 0 ] [ 0.5047 0.506873 0.230098 ] [ 0.4953 0.493127 0.769902 ] [ 0 1 0.5 ] [ 0.262023 0.731924 0.110179 ] [ 0.336079 0.333077 0.011453 ] [ 0.663921 0.666923 0.988547 ] [ 0.779441 0.795566 0.688866 ] [ 0.796118 0.771994 0.282641 ] [ 0.203882 0.228006 0.717359 ] [ 0.737977 0.268076 0.889821 ] [ 0.220559 0.204434 0.311134 ] [ 0.73223 0.253663 0.346615 ] [ 0.26777 0.746337 0.653385 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Na" "Zr" "Zr" "Ag" "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" 5.82837947828 "source-unit" "angstrom" } "b" { "source-value" 5.97612765486 "source-unit" "angstrom" } "c" { "source-value" 7.97724176445 "source-unit" "angstrom" } "alpha" { "source-value" 111.691996014 "source-unit" "degree" } "beta" { "source-value" 96.2614259547 "source-unit" "degree" } "gamma" { "source-value" 106.219745641 "source-unit" "degree" } }