Question: Are Properties of Diamond in ScientificConstants Package?

In ScientificConstants, the density of carbon is given as 2.2 g/cm^3. That happens to be the value for graphite. Carbon comes in different states with different density, diamond being one of them, amorphous being another. Is this somewhere in ScientificConstants where just I cannot find it, or is it not there?



PS: I do know the values and where to find them (Particle Data Group). I'd like to use ScientificConstants so I can write a more general piece of code.

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