Fig. 1.
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Model dust structure and binding energy calculation sites. Column (a): Unit cell of the optimized FeMgSiO4 periodic slab before the molecular dynamics simulation of heating to 5000 K to amorphize the structure. Column (b): FeMgSiO4 periodic slab structure after amorphization proceedure. Column (c): 81 grid points used in calculating binding energies.
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