{ "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" [ [ 0.884793 0.999048 0.220741 ] [ 0.115207 0.000952 0.779259 ] [ 0.733057 0.228321 0.151715 ] [ 0.72936 0.782384 0.042528 ] [ 0.054679 0.764672 0.249047 ] [ 0.945321 0.235328 0.750953 ] [ 0.27064 0.217616 0.957472 ] [ 0.266943 0.771679 0.848285 ] [ 0.114562 0.244935 0.327671 ] [ 0.50014 0.7548 0.429033 ] [ 0.885438 0.755065 0.672329 ] [ 0.49986 0.2452 0.570967 ] ] } "species" { "source-value" [ "Nb" "Nb" "I" "I" "I" "I" "I" "I" "I" "I" "I" "I" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 7.49416110273 "source-unit" "angstrom" } "b" { "source-value" 8.05949072616 "source-unit" "angstrom" } "c" { "source-value" 10.8089397886 "source-unit" "angstrom" } "alpha" { "source-value" 109.959080954 "source-unit" "degree" } "beta" { "source-value" 91.2856417715 "source-unit" "degree" } "gamma" { "source-value" 115.900413696 "source-unit" "degree" } }