{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/m" } "basis-atom-coordinates" { "source-value" [ [ 0.664828 0.25 0.792388 ] [ 0.335172 0.75 0.207612 ] [ 0.011574 0.25 0.415824 ] [ 0.988426 0.75 0.584176 ] [ 0.233344 0.25 0.942468 ] [ 0.766656 0.75 0.057532 ] [ 0.237932 0.25 0.428377 ] [ 0.762068 0.75 0.571623 ] ] } "species" { "source-value" [ "Yb" "Yb" "H" "H" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.38520259837 "source-unit" "angstrom" } "b" { "source-value" 3.66874766 "source-unit" "angstrom" } "c" { "source-value" 5.8965472868 "source-unit" "angstrom" } "beta" { "source-value" 109.096628806 "source-unit" "degree" } }