Crystal Structure of (Zr0.938 Er0.062) (Si0.962 P0.062) O4

Id1526023
Chemical name(Zr0.938 Er0.062) (Si0.962 P0.062) O4
a (Å)6.6355
b (Å)6.6355
c (Å)5.989
α (°)90
β (°)90
γ (°)90
V (Å3)263.695
Space groupI 41/a m d :2
Authors: Finch, R.J.Hanchar, J.M.Hoskin, P.W.O.Burns, P.C.
Publication: American Mineralogist (2001) 86, 681-689
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