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The simple primitive rhombohedron with r 1  as the shortest atomic distance of the close packing of spheres (structure I) and the square with the side r 1 ′&lt;r 1  (structure II) are experimentally suggested to be the structural elements of metal melts. In the melts with metallic binding in the lattice the rhombohedron chain I shows up as a zigzag chain with the distances , r 1,  r 1 √3, r 1 √7, r 1 √12, r 1 √19, and so on in the atomic distribution curve, in the melts with homeopolar binding, however, the rhombohedron chain II appears as a straight chain with the distances r ν = ν·r 1 . In both cases the square chains I and II of structure II yield straight chains with the distances r 1 ′ and 2 r 1 ′ as also rν′ = v·r 1 ′. A schematic representation gives a rapid survey of the structure of monoatomic metal melts.

Strukturmodell der Metallschmelze / Structural Model of Metal Melts