{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-1" } "basis-atom-coordinates" { "source-value" [ [ 0.804075 0.1564 0.681082 ] [ 0.195925 0.8436 0.318918 ] [ 0.757363 0.662572 0.986348 ] [ 0.242637 0.337428 0.013652 ] [ 0.281668 0.373981 0.54577 ] [ 0.718332 0.626019 0.45423 ] [ 0.246251 0.84395 0.824567 ] [ 0.753749 0.15605 0.175433 ] [ 0.558559 0.146065 0.661797 ] [ 0.441441 0.853935 0.338203 ] [ 0.889219 0.940185 0.661404 ] [ 0.110781 0.059815 0.338596 ] [ 0.835375 0.292237 0.511396 ] [ 0.164625 0.707763 0.488604 ] [ 0.629156 0.855074 0.000195 ] [ 0.370844 0.144926 0.999805 ] [ 0.031995 0.741901 0.069615 ] [ 0.968005 0.258099 0.930385 ] [ 0.331229 0.429546 0.247083 ] [ 0.733732 0.506481 0.142776 ] [ 0.266268 0.493519 0.857224 ] [ 0.668771 0.570454 0.752917 ] ] } "species" { "source-value" [ "Cr" "Cr" "Cr" "Cr" "Ag" "Ag" "Ag" "Ag" "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" 6.8441032346 "source-unit" "angstrom" } "b" { "source-value" 6.95728466146 "source-unit" "angstrom" } "c" { "source-value" 7.26142107184 "source-unit" "angstrom" } "alpha" { "source-value" 92.8813866836 "source-unit" "degree" } "beta" { "source-value" 113.461451591 "source-unit" "degree" } "gamma" { "source-value" 92.5483051872 "source-unit" "degree" } }