{ "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" [ [ 0.390254 0.687424 0.15656 ] [ 0.609746 0.187424 0.34344 ] [ 0.390254 0.812576 0.65656 ] [ 0.609746 0.312576 0.84344 ] [ 0.915373 0.528121 0.663934 ] [ 0.084627 0.028121 0.836066 ] [ 0.915373 0.971879 0.163934 ] [ 0.084627 0.471879 0.336066 ] [ 0.728901 0.773881 0.714498 ] [ 0.417072 0.606327 0.341635 ] [ 0.185782 0.860497 0.09239 ] [ 0.769596 0.0582 0.513139 ] [ 0.230404 0.5582 0.986861 ] [ 0.814218 0.360497 0.40761 ] [ 0.582928 0.106327 0.158365 ] [ 0.728901 0.726119 0.214498 ] [ 0.271099 0.273881 0.785502 ] [ 0.417072 0.893673 0.841635 ] [ 0.185782 0.639503 0.59239 ] [ 0.769596 0.4418 0.013139 ] [ 0.230404 0.9418 0.486861 ] [ 0.814218 0.139503 0.90761 ] [ 0.582928 0.393673 0.658365 ] [ 0.271099 0.226119 0.285502 ] ] } "species" { "source-value" [ "Cr" "Cr" "Cr" "Cr" "Ag" "Ag" "Ag" "Ag" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "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" 5.50753087 "source-unit" "angstrom" } "b" { "source-value" 8.3693614 "source-unit" "angstrom" } "c" { "source-value" 8.83306399 "source-unit" "angstrom" } "beta" { "source-value" 124.96960272 "source-unit" "degree" } }