{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pbma" } "basis-atom-coordinates" { "source-value" [ [ 0.25 0.992625 0.896808 ] [ 0.25 0.492625 0.103192 ] [ 0.75 0.007375 0.103192 ] [ 0.75 0.507375 0.896808 ] [ 0.25 0.99766 0.266247 ] [ 0.25 0.49766 0.733753 ] [ 0.75 0.00234 0.733753 ] [ 0.75 0.50234 0.266247 ] [ 0.25 0.009139 0.573518 ] [ 0.25 0.509139 0.426482 ] [ 0.75 0.990861 0.426482 ] [ 0.75 0.490861 0.573518 ] [ 0 0.25 0.229016 ] [ 0.5 0.75 0.770984 ] [ 0 0.75 0.770984 ] [ 0.5 0.25 0.229016 ] [ 0 0.25 0.777141 ] [ 0.5 0.75 0.222859 ] [ 0 0.75 0.222859 ] [ 0.5 0.25 0.777141 ] [ 0.25 0.020182 0.065484 ] [ 0.25 0.520182 0.934516 ] [ 0.75 0.979818 0.934516 ] [ 0.75 0.479818 0.065484 ] [ 0.25 0.991173 0.399026 ] [ 0.25 0.491173 0.600974 ] [ 0.75 0.008827 0.600974 ] [ 0.75 0.508827 0.399026 ] ] } "species" { "source-value" [ "Eu" "Eu" "Eu" "Eu" "Ti" "Ti" "Ti" "Ti" "Ag" "Ag" "Ag" "Ag" "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" 5.22888595 "source-unit" "angstrom" } "b" { "source-value" 5.24580697 "source-unit" "angstrom" } "c" { "source-value" 13.56216757 "source-unit" "angstrom" } }