{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pc" } "basis-atom-coordinates" { "source-value" [ [ 0.007595 0.271896 0.062162 ] [ 0.007595 0.728104 0.562162 ] [ 0.072213 0.542277 0.822773 ] [ 0.072213 0.457723 0.322773 ] [ 0.922959 0.024275 0.662451 ] [ 0.652597 0.335379 0.818043 ] [ 0.922959 0.975725 0.162451 ] [ 0.344637 0.830699 0.63457 ] [ 0.652597 0.664621 0.318043 ] [ 0.344637 0.169301 0.13457 ] ] } "species" { "source-value" [ "V" "V" "O" "O" "F" "F" "F" "F" "F" "F" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.49012027 "source-unit" "angstrom" } "b" { "source-value" 5.31312997 "source-unit" "angstrom" } "c" { "source-value" 5.59420962 "source-unit" "angstrom" } "beta" { "source-value" 119.76681879 "source-unit" "degree" } }