{ "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" [ [ 0.492787 0.531154 0.25036 ] [ 0.007213 0.031154 0.24964 ] [ 0.507213 0.468846 0.74964 ] [ 0.992787 0.968846 0.75036 ] [ 0 0.5 0.5 ] [ 0.5 0 0 ] [ 0.5 0 0.5 ] [ 0 0.5 0 ] [ 0.574876 0.980183 0.263585 ] [ 0.425124 0.019817 0.736415 ] [ 0.1995 0.773296 0.04059 ] [ 0.228171 0.797612 0.46132 ] [ 0.3005 0.273296 0.45941 ] [ 0.074876 0.519817 0.763585 ] [ 0.8005 0.226704 0.95941 ] [ 0.728171 0.702388 0.96132 ] [ 0.271829 0.297612 0.03868 ] [ 0.925124 0.480183 0.236415 ] [ 0.6995 0.726704 0.54059 ] [ 0.771829 0.202388 0.53868 ] ] } "species" { "source-value" [ "Sr" "Sr" "Sr" "Sr" "Ho" "Ho" "Sb" "Sb" "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" 5.85920447803 "source-unit" "angstrom" } "b" { "source-value" 5.90807003 "source-unit" "angstrom" } "c" { "source-value" 8.30974903996 "source-unit" "angstrom" } "beta" { "source-value" 90.1908873594 "source-unit" "degree" } }