In a CCP structure, calculate the minimum distance two tetrahedral voids.

In a CCP structure, calculate the minimum distance between two tetrahedral voids.

The vacant spaces in close packed structures are called voids. illustrate a tetrahedral voids.

A compound forms hcp structure. What is the number of octahedral voids, tetrahedral voids and total voids formed in 0.4 mol of it.

In a ccp structure, the number of unit cell is N. The number of tetrahedral voids in this structure is-

In FCC, distance between nearest tetrahedral voids is :

The mineral spinel has the moleculr formula Mg Al_2O_4 . In this oxide ions are present in ccp arrangement, Mg^(2+) ions occupy the tetrahedral voids while Al^(3+) ions occupy the octahedral voids. Calculate the percentage of tetrahedral voids occupied by Mg^(2+) ions.

In Zinc blende structure, Zn^(+2) ions are present in alternate tetrahedral voids and S^(-2) in ccp. The coordination number of Zn^(+2) and S^(-2) are respectively

In Zinc blende structure, Zn^(+2) ions are present in alternate tetrahedral voids and S^(-2) in ccp. The coordination number of Zn^(+2) and S^(-2) are respectively

In a solid between A and B atoms of A are arranged in ccp array and atoms of B occupy all the octahedral voids and half of the tetrahedral voids. The formula of the compound is