{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2" } "basis-atom-coordinates" { "source-value" [ [ 0.101135 0.280067 0.43778 ] [ 0.898865 0.280067 0.56222 ] [ 0.601135 0.780067 0.43778 ] [ 0.398865 0.780067 0.56222 ] [ 0 0.774195 0.5 ] [ 0.833191 0.782009 0.978816 ] [ 0.092739 0.503645 0.064694 ] [ 0.166809 0.782009 0.021184 ] [ 0.907261 0.503645 0.935306 ] [ 0.5 0.274195 0.5 ] [ 0.333191 0.282009 0.978816 ] [ 0.592739 0.003645 0.064694 ] [ 0.666809 0.282009 0.021184 ] [ 0.407261 0.003645 0.935306 ] [ 0.271131 0.265895 0.137761 ] [ 0 0.997573 0 ] [ 0.728869 0.265895 0.862239 ] [ 0.771131 0.765895 0.137761 ] [ 0.5 0.497573 0 ] [ 0.228869 0.765895 0.862239 ] ] } "species" { "source-value" [ "Eu" "Eu" "Eu" "Eu" "B" "B" "B" "B" "B" "B" "B" "B" "B" "B" "Os" "Os" "Os" "Os" "Os" "Os" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 13.3128656636 "source-unit" "angstrom" } "b" { "source-value" 4.07412022415 "source-unit" "angstrom" } "c" { "source-value" 9.00595928831 "source-unit" "angstrom" } "beta" { "source-value" 143.644194877 "source-unit" "degree" } }