{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2/m" } "basis-atom-coordinates" { "source-value" [ [ 0.23112 0 0.75827 ] [ 0.76888 0 0.24173 ] [ 0.73112 0.5 0.75827 ] [ 0.26888 0.5 0.24173 ] [ 0 0.344806 0.5 ] [ 0 0.655194 0.5 ] [ 0.5 0.844806 0.5 ] [ 0.5 0.155194 0.5 ] [ 0 0.246913 0 ] [ 0 0.753087 0 ] [ 0.5 0.746913 0 ] [ 0.5 0.253087 0 ] ] } "species" { "source-value" [ "Yb" "Yb" "Yb" "Yb" "O" "O" "O" "O" "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" 5.55989566 "source-unit" "angstrom" } "b" { "source-value" 4.89458966 "source-unit" "angstrom" } "c" { "source-value" 5.64194512 "source-unit" "angstrom" } "beta" { "source-value" 97.30237072 "source-unit" "degree" } }