{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/c" } "basis-atom-coordinates" { "source-value" [ [ 0.819673 0.36531 0.617887 ] [ 0.680327 0.86531 0.882113 ] [ 0.180327 0.63469 0.382113 ] [ 0.319673 0.13469 0.117887 ] [ 0.82015 0.365746 0.049426 ] [ 0.67985 0.865746 0.450574 ] [ 0.17985 0.634254 0.950574 ] [ 0.32015 0.134254 0.549426 ] [ 0.922416 0.101618 0.312699 ] [ 0.577584 0.601618 0.187301 ] [ 0.077584 0.898382 0.687301 ] [ 0.422416 0.398382 0.812699 ] ] } "species" { "source-value" [ "Eu" "Eu" "Eu" "Eu" "Ge" "Ge" "Ge" "Ge" "Pd" "Pd" "Pd" "Pd" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.19557868348 "source-unit" "angstrom" } "b" { "source-value" 6.07002782 "source-unit" "angstrom" } "c" { "source-value" 7.60926594356 "source-unit" "angstrom" } "beta" { "source-value" 109.673406675 "source-unit" "degree" } }