{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pmcn" } "basis-atom-coordinates" { "source-value" [ [ 0.25 0.340959 0.688849 ] [ 0.75 0.840959 0.811151 ] [ 0.75 0.659041 0.311151 ] [ 0.25 0.159041 0.188849 ] [ 0.75 0.186545 0.442658 ] [ 0.25 0.686545 0.057342 ] [ 0.25 0.813455 0.557342 ] [ 0.75 0.313455 0.942658 ] [ 0.525279 0.311305 0.424764 ] [ 0.25 0.899216 0.3979 ] [ 0.974721 0.188695 0.924764 ] [ 0.025279 0.811305 0.075236 ] [ 0.474721 0.811305 0.075236 ] [ 0.974721 0.311305 0.424764 ] [ 0.25 0.600784 0.8979 ] [ 0.75 0.399216 0.1021 ] [ 0.25 0.958795 0.686299 ] [ 0.75 0.041205 0.313701 ] [ 0.025279 0.688695 0.575236 ] [ 0.25 0.541205 0.186299 ] [ 0.474721 0.688695 0.575236 ] [ 0.75 0.458795 0.813701 ] [ 0.75 0.100784 0.6021 ] [ 0.525279 0.188695 0.924764 ] ] } "species" { "source-value" [ "Eu" "Eu" "Eu" "Eu" "S" "S" "S" "S" "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" 5.42838115 "source-unit" "angstrom" } "b" { "source-value" 6.97525255 "source-unit" "angstrom" } "c" { "source-value" 8.44249286 "source-unit" "angstrom" } }