![]() ![]() Includes animated teaching models of cubic close packing, hexagonal close packing, diamond and graphite, etc. Includes YBCO (Superconductor) ZIF8 (potential gas-storage phase).Ĭrystal Chemistry: Crystallographic "Type Structures", organised by anion/cation ratios, e.g., "AB, AB2, AB2X4, etc.". New Materials: More complex structures introduced in terms of their fundamental building blocks. Includes: Garnet Pyroxene Amphibole Mica Kaolinite Feldspar Quartz Zeolite ZK5. Silicates: Introduction to Silicate Polymerization Sequence of key silicate minerals illustrating the sequence from isolated tetrahedra (orthosilicates), through to infinite chains, sheets and fully-polymerized frameworks. Includes: Wurtzite Sphalerite Halite Olivine Spinel Hematite. Each multi-structure document provides a unique tour of a key structure, building on concepts such as close-packing, interstices, polymerization and the use of structural motifs to represent coordination units or molecular groups and simplify visualization.Ĭlose Packing: Introduction to Close Packing Hexagonal Close Packing Cubic Close Packing.įilling Interstices: Introduction to Interstices Structures based on filling tetrahedral or octahedral interstices in hexagonal- or cubic-close-packed materials. Polyhedra: Coordination polyhedra found in typical crystals.īuilding Crystals: Self-guided tutorials introducing fundamentals of crystal chemistry. Lattice Defects: 3D models showing twins, polysynthetic twinning, edge & screw dislocations dislocation loop Frenkel, Schottky defects stacking fault. Lattice Types: Rotatable models of each of the 14 Bravais Lattices, plus Hexagonal/Rhombohedral comparison model. Otherwise, you'll find that there really is no purpose to a tool without the knowledge required to operate it.Atomic Radii: Periodic Tables of the Elements showing atomic, ionic, covalent and van-der-Waals radii. With this in mind, be sure to access the program's functions only if you understand what to use it for. It's the domain and subject it deals with that complicates things. Why? Well, the program has all the perks of a friendly application. A revolving animation can be created, unraveling the full of extent of your creation.ĬrystalMaker is definitely complex and easy to use at the same time. Information can be added to explain what the user sees in the 3D model you've assembled. Distances can easily be calculated when using the provided ruler. You can always rearrange the viewing position by spinning or rotating your creation.Ī center button will help you revert to the central part of your design. Start by adding the various elements, including axes and ties to define the bonds between your added elements. Further executable actionsĪfter choosing your template, proceed to create the structure you wish to. It's sufficient to say that as long as it exists in a chemical form, you'll be able to replicate it within this program. Here, depending on your interests and goals, you can choose between electron density resolution type images, face-centered cubes, silicon interface arrangements, benzoic acid structures, and many more. The library browserĭepending on the complex molecule you are building, you might want to check the various forms and options contained in the program's main library. Now, while the app is easy to navigate and understand, the user is required to have the necessary background knowledge to successfully operate the program. CrystalMaker, like the name suggests, is a great aid for individuals that deal with the scientific creation of molecules and crystal models, for chemistry-related tasks mostly. ![]()
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