I have been trying to make the bulk for LaScO3 but to find the xrd pattern match i am unable to find an updated CIF file could anyone please help me with it
If the material is synthisized for the first time , you can use the nearer cif file form your perovskite streucture . also alot free xrd analysise propram can helpe you such as crystal , MDI jade. also toy can download the CIF files from website of crystallography.
Article A structural study of ternary lanthanide orthoscandate perovskites