{ "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" [ [ 0.508033 0.751935 0.666405 ] [ 0.491967 0.248065 0.333595 ] [ 0.015863 0.253269 0.824638 ] [ 0.984137 0.746731 0.175362 ] [ 0.214287 0.948494 0.900127 ] [ 0.250169 0.407821 0.639287 ] [ 0.209118 0.435532 0.113661 ] [ 0.261726 0.889976 0.371889 ] [ 0.738274 0.110024 0.628111 ] [ 0.790882 0.564468 0.886339 ] [ 0.749831 0.592179 0.360713 ] [ 0.785713 0.051506 0.099873 ] ] } "species" { "source-value" [ "Cu" "Cu" "Re" "Re" "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" 4.78284941 "source-unit" "angstrom" } "b" { "source-value" 4.93880578 "source-unit" "angstrom" } "c" { "source-value" 5.87079693 "source-unit" "angstrom" } "alpha" { "source-value" 90.07757521 "source-unit" "degree" } "beta" { "source-value" 94.61580837 "source-unit" "degree" } "gamma" { "source-value" 92.18327363 "source-unit" "degree" } }