GdSb is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Gd3+ is bonded to six equivalent Sb3- atoms to form a mixture of edge and corn
CIF and XYZ data for R-CRYSTALS10 dataset including Ag, Au, CH_3NH_3PbI_3, Fe_2O_3, MoS_2, PbS, SnO_2, SrTiO_3, TiO_2, ZnOhttps://github.com/KurbanIntelligenceLab/R-CRYSTALS
ThFeNi4 crystallizes in the trigonal P3m1 space group. The structure is three-dimensional. Th is bonded in a 6-coordinate geometry to three equivalent Fe and fifteen Ni atoms. All Th–Fe bond lengths a
(PrAs)2CuAs crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one arsenic compounds molecule, one cuprum molecule, and two praseodymium arsenide mole