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C632 which were filled with other atoms from the boron group (In and Tl) by 3 to 5 at.%. The binary convex hulls for these systems were also calculated. From our results we compare the mechanical and energetical stability of different types of theoretical heptagonal approximants, in relation to the stable modifications of Gallium. We could draw conclusions about the mechanisms of heptagonal ordering in Gallium from the structure types decomposing during relaxation. We were also able to estimate the influence of doping on the stability of our approximants.

A novel structure: PSPC1/NONO heterodimer, members of the DBHS protein family