{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P1" } "basis-atom-coordinates" { "source-value" [ [ 0.777606 0.448159 0.067256 ] [ 0.603943 0.943973 0.174344 ] [ 0.931039 0.515986 0.640338 ] [ 0.510401 0.806232 0.908946 ] [ 0.451152 0.976778 0.676063 ] [ 0.904014 0.296477 0.85354 ] [ 0.406232 0.48646 0.764913 ] [ 0.960842 0.962016 0.005592 ] [ 0.387208 0.446587 0.26522 ] [ 0.967561 0.017333 0.518788 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "S" "S" "I" "I" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.31968993 "source-unit" "angstrom" } "b" { "source-value" 4.73214823 "source-unit" "angstrom" } "c" { "source-value" 13.27867388 "source-unit" "angstrom" } "alpha" { "source-value" 89.65796672 "source-unit" "degree" } "beta" { "source-value" 87.07948362 "source-unit" "degree" } "gamma" { "source-value" 89.88724468 "source-unit" "degree" } }