Shgeo,
Crystallographically (and otherwise) how can you contemplate a unit cell that is not neutral???
That makes the stuff on Star-Trek seem like child's play

How did you get a positive charge from combining neutral elements anyway?
Remember stable ferrites have a very low gross carbon percentage. The stability of the entire lattice and how much it is pertubed by the additon of other elements is very important, or more carbon would be present in actual materials.
This stuff is immensly complicated, and that's why people like Mete who actually have to do something tangible, like produce a real piece of metal, often skin the cat from the other end.

One of my points was that a useful and quite similar model can be acheived by coming from the other direction.
That's why band theory was invented from consideration of solids comprised from one type of atom, and then extrapolated to other more complicated materials.
There is a mathematically defined number of crystallograpic group symmetries like the Platonic solids are defined, and the nuclei of any crystalline structure must fit one of them whether comprised of ions, or an array of covalently bound molecules or a single infinite molecule as in a metal. The structure of minerals is largely a descriptive science, and is based upon a body of empirical knowledge tempered by the constraints of the mathematically defined crystallographic symmetries I think. The structure of a mineral is not derivable like the hydrogen atomic orbitals (which includes besides s orbitals ,p d,f, etc, the latter are just very energetically excited hydrogen), at least at this time. Not a slam, just the way things are. Indeed anything beyone the H2+ atom is an extension and approximation but at the same time subject to rigid rules.
Closed shell ions are like stacking pool balls, the symmetry is spherical, and there are no molecular orbitals. A single transition metal ion in an octahedral coordination environment is quite another matter. Spatial distribution of potentially bonding, anti-bonding and non-bonding orbitals is quantized for anything except s orbitals. And linear combinations of the the s, p, d, f, orbitals can be made to maximize spatial quantization in a particular symmetry. Attempting to model that and at the same time construct an infintely repeating giant molecule that fits one of the permitted cyrstallographic symmetry groups (i.e a metal or mtalloid) is a b*tch. If your making an infinte molecule, you have to know where the electrons are. Electrons define molecules. That's just too hard. Hence, band theory.
Maybe this is all babble, if so my apologies. I just hated to see folks like jhiggens abandon stuff that they knew...it's a valid way to look at things, just in this case a very difficult way most of the time. But not always--think of the metal as one giant repeating molecule and it does work for some things.
Sorta like is an electron a wave or a particle? Sometimes one perspective works better than another--it was reasonable to ask what is a Fe-C bond like in ferrite for for example.
Further appologies to the the guys that just want to make better knives. I guess the take-home is things are complicated and people don't understand everything...but you knew that already.
