{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1" } "basis-atom-coordinates" { "source-value" [ [ 0.757078 0.275386 0.063083 ] [ 0.242922 0.775386 0.936917 ] [ 0.268231 0.788166 0.446487 ] [ 0.731769 0.288166 0.553513 ] [ 0.282271 0.254583 0.680746 ] [ 0.717729 0.754583 0.319254 ] [ 0.079349 0.25127 0.845162 ] [ 0.920651 0.75127 0.154838 ] [ 0.510315 0.029512 0.286285 ] [ 0.074877 0.194902 0.42363 ] [ 0.925123 0.694902 0.57637 ] [ 0.531696 0.010891 0.728135 ] [ 0.468304 0.510891 0.271865 ] [ 0.489685 0.529512 0.713715 ] ] } "species" { "source-value" [ "K" "K" "Ce" "Ce" "Ge" "Ge" "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" 6.95072752231 "source-unit" "angstrom" } "b" { "source-value" 7.10503733 "source-unit" "angstrom" } "c" { "source-value" 9.14972909782 "source-unit" "angstrom" } "beta" { "source-value" 107.882577022 "source-unit" "degree" } }