{ "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" [ [ 0.698149 0.603105 0.807997 ] [ 0.801851 0.103105 0.192003 ] [ 0.301851 0.396895 0.192003 ] [ 0.198149 0.896895 0.807997 ] [ 0.319696 0.727556 0.268022 ] [ 0.180304 0.227556 0.731978 ] [ 0.680304 0.272444 0.731978 ] [ 0.819696 0.772444 0.268022 ] [ 0.069621 0.583712 0.46599 ] [ 0.430379 0.083712 0.53401 ] [ 0.930379 0.416288 0.53401 ] [ 0.569621 0.916288 0.46599 ] [ 0.332907 0.599147 0.372282 ] [ 0.167093 0.099147 0.627718 ] [ 0.667093 0.400853 0.627718 ] [ 0.832907 0.900853 0.372282 ] [ 0.506306 0.739363 0.080903 ] [ 0.993694 0.239363 0.919097 ] [ 0.493694 0.260637 0.919097 ] [ 0.006306 0.760637 0.080903 ] [ 0.140295 0.50757 0.735385 ] [ 0.359705 0.00757 0.264615 ] [ 0.859705 0.49243 0.264615 ] [ 0.640295 0.99243 0.735385 ] [ 0.438974 0.803792 0.527862 ] [ 0.061026 0.303792 0.472138 ] [ 0.561026 0.196208 0.472138 ] [ 0.938974 0.696208 0.527862 ] ] } "species" { "source-value" [ "Eu" "Eu" "Eu" "Eu" "B" "B" "B" "B" "B" "B" "B" "B" "S" "S" "S" "S" "S" "S" "S" "S" "S" "S" "S" "S" "S" "S" "S" "S" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.12167481224 "source-unit" "angstrom" } "b" { "source-value" 14.15225515 "source-unit" "angstrom" } "c" { "source-value" 6.45761484602 "source-unit" "angstrom" } "beta" { "source-value" 109.77381434 "source-unit" "degree" } }