{ "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" [ [ 0.750077 0.263171 0.864548 ] [ 0.750077 0.236829 0.364548 ] [ 0.781064 0.914957 0.104051 ] [ 0.781064 0.585043 0.604051 ] [ 0.218936 0.085043 0.895949 ] [ 0.218936 0.414957 0.395949 ] [ 0.249923 0.763171 0.635452 ] [ 0.249923 0.736829 0.135452 ] [ 0.700883 0.93116 0.595044 ] [ 0.299117 0.06884 0.404956 ] [ 0.700883 0.56884 0.095044 ] [ 0.299117 0.43116 0.904956 ] [ 0.042915 0.349083 0.728739 ] [ 0.490041 0.017389 0.692347 ] [ 0.509959 0.517389 0.807653 ] [ 0.042915 0.150917 0.228739 ] [ 0.509959 0.982611 0.307653 ] [ 0.957085 0.650917 0.271261 ] [ 0.957085 0.849083 0.771261 ] [ 0.490041 0.482611 0.192347 ] ] } "species" { "source-value" [ "K" "K" "K" "K" "K" "K" "K" "K" "Co" "Co" "Co" "Co" "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" 6.66165036832 "source-unit" "angstrom" } "b" { "source-value" 9.59817381 "source-unit" "angstrom" } "c" { "source-value" 7.02587975437 "source-unit" "angstrom" } "beta" { "source-value" 117.132485971 "source-unit" "degree" } }