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Materials Data on Ho(SiNi)2 by Materials Project

Ho(NiSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ho3+ is bonded in a distorted body-centered cubic geometry to eight equivalent Si4- atoms. All Ho–Si bond lengths are 3.04 Å. Ni+2.50+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing NiSi4 tetrahedra. All Ni–Si bond lengths are 2.30 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Ho3+, four equivalent Ni+2.50+, and one Si4- atom. The Si–Si bond length is 2.40 Å.

36 MATERIALS SCIENCE↗

Physical Nature of the Eclipsing δ Scuti Star AO Serpentis

We present the absolute properties of the eclipsing binary AO Ser with a pulsating component from our BV photometric and high-resolution spectroscopic observations, which were performed between 2017 April and May. The radial velocities (RVs) for both components were measured, and the effective temperature and projected rotational velocity of the primary star were determined to be T eff,1 = 8,820 ± 62 K and v 1 sini 1 = 90 ± 18 km s -1 , respectively, by comparing the observed spectrum with the Kurucz models. The accurate fundamental parameters of AO Ser were determined by a simultaneous analysis of the light and RV curves. The masses and radii of the primary and secondary components are M 1 = 2.55 ± 0.09 M ⊙ and R 1 = 1.64 ± 0.02 R ⊙ and M 2 = 0.49 ± 0.02 M ⊙ and R 2 = 1.38 ± 0.02 R ⊙ , respectively. Multiple frequency analyses for the eclipse-subtracted light residuals were conducted. As a result, we detected two frequencies of f 1 = 21.852 days -1 and f 2 = 23.484 days -1 . The evolutionary position on the HR diagram and the pulsational characteristics indicate that the primary star is a δ Sct pulsator with a radial fundamental mode. On the other hand, the relatively evolved secondary is oversized for its own mass.

79 ASTRONOMY AND ASTROPHYSICS↗