{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2/c" } "basis-atom-coordinates" { "source-value" [ [ 0.75 0.480012 0.25 ] [ 0.25 0.519988 0.75 ] [ 0.261459 0.399539 0.454785 ] [ 0.238541 0.399539 0.045215 ] [ 0.001895 0.96889 0.705073 ] [ 0.498105 0.96889 0.794927 ] [ 0.998105 0.03111 0.294927 ] [ 0.501895 0.03111 0.205073 ] [ 0.761459 0.600461 0.954785 ] [ 0.738541 0.600461 0.545215 ] [ 0.5 0 0.5 ] [ 0 0 0 ] ] } "species" { "source-value" [ "Ag" "Ag" "Te" "Te" "Te" "Te" "Te" "Te" "Te" "Te" "Au" "Au" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 9.06789910434 "source-unit" "angstrom" } "b" { "source-value" 4.57816843 "source-unit" "angstrom" } "c" { "source-value" 9.1532802784 "source-unit" "angstrom" } "beta" { "source-value" 111.344176322 "source-unit" "degree" } }