{ "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" [ [ 0.515579 0.929122 0.748721 ] [ 0.984421 0.429122 0.751279 ] [ 0.015579 0.570878 0.248721 ] [ 0.484421 0.070878 0.251279 ] [ 0 0 0 ] [ 0.5 0.5 0.5 ] [ 0.5 0.5 0 ] [ 0 0 0.5 ] [ 0.822888 0.713449 0.552972 ] [ 0.677112 0.213449 0.947028 ] [ 0.177112 0.286551 0.447028 ] [ 0.322888 0.786551 0.052972 ] [ 0.90332 0.968242 0.255533 ] [ 0.59668 0.468242 0.244467 ] [ 0.796727 0.682927 0.953665 ] [ 0.703273 0.182927 0.546335 ] [ 0.203273 0.317073 0.046335 ] [ 0.296727 0.817073 0.453665 ] [ 0.40332 0.531758 0.755533 ] [ 0.09668 0.031758 0.744467 ] ] } "species" { "source-value" [ "Eu" "Eu" "Eu" "Eu" "Li" "Li" "Ir" "Ir" "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" 5.4616776858 "source-unit" "angstrom" } "b" { "source-value" 5.82225307 "source-unit" "angstrom" } "c" { "source-value" 7.72391891477 "source-unit" "angstrom" } "beta" { "source-value" 90.5708417647 "source-unit" "degree" } }