{ "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" [ [ 0.271824 0.000495 0.285563 ] [ 0.728176 0.500495 0.214437 ] [ 0.728176 0.999505 0.714437 ] [ 0.271824 0.499505 0.785563 ] [ 0.343072 0.363905 0.17457 ] [ 0.656928 0.863905 0.32543 ] [ 0.656928 0.636095 0.82543 ] [ 0.343072 0.136095 0.67457 ] [ 0.153399 0.633973 0.367892 ] [ 0.846601 0.133973 0.132108 ] [ 0.846601 0.366027 0.632108 ] [ 0.153399 0.866027 0.867892 ] ] } "species" { "source-value" [ "Co" "Co" "Co" "Co" "As" "As" "As" "As" "As" "As" "As" "As" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.93826464153 "source-unit" "angstrom" } "b" { "source-value" 5.89121276 "source-unit" "angstrom" } "c" { "source-value" 5.99373607186 "source-unit" "angstrom" } "beta" { "source-value" 116.002704814 "source-unit" "degree" } }