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HAp is the main mineral phase of the bone and has an ionic structure with the chemical formula of Due to the symmetries present in its crystal structure, it can be considered as the space group 35 that has unit cell parameters of 9.41 Å, 6.88 Å, and 2 Å. In these simulations, the mineral thickness is 38.0 Å and OC proteins are considered to interact with the main (010) facet of the crystal which contributes to ~ 70% of HAp mineral surfaces in bone36.
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