{ "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" [ [ 0.510218 0.499426 0.986531 ] [ 0.002729 0.999073 0.001217 ] [ 0.502955 0.499627 0.505916 ] [ 0.000953 0.000335 0.499837 ] [ 0.586526 0.503252 0.737516 ] [ 0.111352 0.000844 0.258114 ] [ 0.806954 0.687472 0.056845 ] [ 0.398002 0.500254 0.260343 ] [ 0.701819 0.182584 0.057578 ] [ 0.198026 0.6851 0.553636 ] [ 0.686802 0.799037 0.446776 ] [ 0.314306 0.198362 0.556771 ] [ 0.80054 0.315464 0.448076 ] [ 0.300159 0.816942 0.940364 ] [ 0.192941 0.312474 0.947091 ] [ 0.885717 0.999754 0.743389 ] ] } "species" { "source-value" [ "Co" "Co" "Co" "Co" "O" "F" "F" "F" "F" "F" "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" 5.06273235 "source-unit" "angstrom" } "b" { "source-value" 5.29400334 "source-unit" "angstrom" } "c" { "source-value" 7.2877383 "source-unit" "angstrom" } "alpha" { "source-value" 86.43759161 "source-unit" "degree" } "beta" { "source-value" 89.58265718 "source-unit" "degree" } "gamma" { "source-value" 89.93500997 "source-unit" "degree" } }