{ "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" [ [ 0.487041 0.25 0.922602 ] [ 0.020147 0.25 0.860176 ] [ 0.36151 0.75 0.364645 ] [ 0.106791 0.75 0.57755 ] [ 0.532887 0.75 0.776158 ] [ 0.512959 0.75 0.077398 ] [ 0.63849 0.25 0.635355 ] [ 0.467113 0.25 0.223842 ] [ 0.979853 0.75 0.139824 ] [ 0.893209 0.25 0.42245 ] [ 0.699912 0.75 0.499963 ] [ 0.300088 0.25 0.500037 ] [ 0.107677 0.25 0.273312 ] [ 0.892323 0.75 0.726688 ] [ 0.714713 0.75 0.269828 ] [ 0.790943 0.75 0.949881 ] [ 0.209057 0.25 0.050119 ] [ 0.285287 0.25 0.730172 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.98827266345 "source-unit" "angstrom" } "b" { "source-value" 3.55905722 "source-unit" "angstrom" } "c" { "source-value" 12.4486677739 "source-unit" "angstrom" } "beta" { "source-value" 100.088368146 "source-unit" "degree" } }