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Erratum

On page 534 in the caption of Figure 1 the fractional coordinates of the 2 x 1 type postperovskite structure are partially incorrect. 2 x 1 postperovskite crystallizes in space group 11 (P12₁/m1). The correct atomic coordinates are as follows:

Atomic coordinates for Figure 1 of Tschauner et al.

Atom Wyckoff site x y z Mg1 2e 0.057 0.538 Mg2 2e 0.730 0.917 Mg3 2e 0.402 0.042 Si1 2a 0 0 0 Si2 4f 0.330 0.502 0.555 O1 4f 0.792 0.560 0.140 O2 4f 0.875 0.441 0.655 O3 2e 0.306 0.429 O4 4f 0.458 0.555 0.243 O5 2e 0.644 0.313 O6 2e 0.978 0.116

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