“…Experimentally observed peaks centered at
,
, and
are related to reflections from planes of cubic FeSe oriented in the (001), (011), and (002) directions, respectively. The data are related to cubic iron selenide of lattice parameters a = b = c = 3.04 Å, space group
[ 11 ] Other less intensive peaks centered at
and
are assigned to cubic PbSe with cell parameters of a = b = c = 5.80 Å, space group
[
12 ] Standards of PbSe are a = b = c = 6.12 Å (JCPDS card no: 060354). The phase weight of lead selenide (
is the area of the peak) in the films is 21%.…”