{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "F-43m" } "basis-atom-coordinates" { "source-value" [ [ 0 0.5 0 ] [ 0 0 0.5 ] [ 0.5 0.5 0.5 ] [ 0.5 0 0 ] [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] [ 0.884728 0.115272 0.115272 ] [ 0.115272 0.115272 0.884728 ] [ 0.884728 0.884728 0.884728 ] [ 0.115272 0.884728 0.115272 ] [ 0.884728 0.615272 0.615272 ] [ 0.115272 0.615272 0.384728 ] [ 0.884728 0.384728 0.384728 ] [ 0.115272 0.384728 0.615272 ] [ 0.384728 0.115272 0.615272 ] [ 0.615272 0.115272 0.384728 ] [ 0.384728 0.884728 0.384728 ] [ 0.615272 0.884728 0.615272 ] [ 0.384728 0.615272 0.115272 ] [ 0.615272 0.615272 0.884728 ] [ 0.384728 0.384728 0.884728 ] [ 0.615272 0.384728 0.115272 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" "Cl" "Cl" "Cl" "Cl" "O" "O" "O" "O" "O" "O" "O" "O" "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" 7.34386260158 "source-unit" "angstrom" } }