{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/c" } "basis-atom-coordinates" { "source-value" [ [ 0.710589 0.811074 0.943016 ] [ 0.310965 0.742992 0.527054 ] [ 0.789411 0.311074 0.056984 ] [ 0.467866 0.902057 0.410315 ] [ 0.189035 0.242992 0.472946 ] [ 0.967866 0.597943 0.410315 ] [ 0.289411 0.188926 0.056984 ] [ 0.689035 0.257008 0.472946 ] [ 0.532134 0.097943 0.589685 ] [ 0.032134 0.402057 0.589685 ] [ 0.210589 0.688926 0.943016 ] [ 0.810965 0.757008 0.527054 ] [ 0.672715 0.551883 0.806839 ] [ 0.827285 0.051883 0.193161 ] [ 0.327285 0.448117 0.193161 ] [ 0.172715 0.948117 0.806839 ] [ 0.231297 0.057419 0.219264 ] [ 0.731297 0.442581 0.219264 ] [ 0.268703 0.557419 0.780736 ] [ 0.625523 0.167106 0.942889 ] [ 0.555731 0.636644 0.470889 ] [ 0.944269 0.136644 0.529111 ] [ 0.768703 0.942581 0.780736 ] [ 0.444269 0.363356 0.529111 ] [ 0.055731 0.863356 0.470889 ] [ 0.874477 0.667106 0.057111 ] [ 0.125523 0.332894 0.942889 ] [ 0.374477 0.832894 0.057111 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Sb" "Sb" "Sb" "Sb" "S" "S" "S" "S" "S" "S" "S" "S" "S" "S" "S" "S" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.40063754494 "source-unit" "angstrom" } "b" { "source-value" 16.01359357 "source-unit" "angstrom" } "c" { "source-value" 7.00878450432 "source-unit" "angstrom" } "beta" { "source-value" 116.493959843 "source-unit" "degree" } }