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Provides information on a study that presented results of calculations based on local spin density formalism of the magnetovolume properties of several compounds in the C15 structure such as ZrV[sub2], ZrZn[sub2] and TiBe[sub2]. Experimental procedure; Results and discussion.

Presents abstracts of two studies. Abstract of study that applied the linear muffin tin orbital method to compute the energy properties of several ordered binary iron-nickel, iron-cobalt and ternary iron-nickel-cobalt compounds near the bcc-fcc transition, from first principles; Abstract of a study that calculated the spin-polarized band structure of the Y[sub2]Fe[sub17] compound in the rhombohedral structure.