1. EosFit7c and a Fortran module (library) for equation of state calculations;Angel;Z. Kristallogr.,2014
2. Bilbao crystallographic server: I. Databases and crystallographic computing programs;Aroyo;Z. Kristallogr.,2006
3. Bilbao crystallographic server. II. Representations of crystallographic point groups and space groups;Aroyo;Acta Cryst.,2006
4. The charge-density distribution, its multipole refinement and the antiferromagnetic structure of dioptase, Cu6[Si6O18]·6H2O;Belokoneva;Phys. Chem. Miner.,2002
5. Refining the crystal structure of dioptase Cu6[Si6O18]·6H2O by X-ray ad neutron-diffraction methods;Belov;Soviet Physics Doklady,1978