{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pc" } "basis-atom-coordinates" { "source-value" [ [ 0.173739 0.215582 0.792003 ] [ 0.541897 0.944798 0.948514 ] [ 0.541897 0.055202 0.448514 ] [ 0.173739 0.784418 0.292003 ] [ 0.978428 0.857076 0.741955 ] [ 0.978428 0.142924 0.241955 ] [ 0.479162 0.367976 0.245937 ] [ 0.479162 0.632024 0.745937 ] [ 0.703345 0.680717 0.289523 ] [ 0.11601 0.448818 0.460776 ] [ 0.11601 0.551182 0.960776 ] [ 0.703345 0.319283 0.789523 ] [ 0.226554 0.988161 0.125763 ] [ 0.226554 0.011839 0.625763 ] [ 0.554853 0.167701 0.091096 ] [ 0.554853 0.832299 0.591096 ] [ 0.854043 0.69978 0.992962 ] [ 0.819389 0.06902 0.818151 ] [ 0.048959 0.659817 0.554016 ] [ 0.048959 0.340183 0.054016 ] [ 0.819389 0.93098 0.318151 ] [ 0.33987 0.248106 0.489649 ] [ 0.413752 0.575998 0.365655 ] [ 0.33987 0.751894 0.989649 ] [ 0.413752 0.424002 0.865655 ] [ 0.854043 0.30022 0.492962 ] ] } "species" { "source-value" [ "Sm" "Sm" "Sm" "Sm" "Sm" "Sm" "Sm" "Sm" "Ag" "Ag" "Ag" "Ag" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 7.40960584 "source-unit" "angstrom" } "b" { "source-value" 12.42502812 "source-unit" "angstrom" } "c" { "source-value" 7.78967361 "source-unit" "angstrom" } "beta" { "source-value" 108.84023684 "source-unit" "degree" } }