Related Experiment Video
Updated: Jul 26, 2025

Fully Autonomous Characterization and Data Collection from Crystals of Biological Macromolecules
Published on: March 22, 2019
Global Mapping of Structures and Properties of Crystal Materials
Qinyang Li1, Rongzhi Dong1, Nihang Fu1
1Department of Computer Science and Engineering, University of South Carolina, Columbia, South Carolina 29201, United States.
Abstract:
Understanding materials' composition-structure-function relationships is of critical importance for the design and discovery of novel functional materials. While most such studies focus on individual materials, we conducted a global mapping study of all known materials deposited in the Materials Project database to investigate their distributions in the space of a set of seven compositional, structural, physical, and neural latent descriptors. These two-dimensional materials maps along with their density maps allow us to illustrate the distribution of the patterns and clusters of different shapes, which indicates the propensity of these materials and the tinkering history of existing materials. We then overlap the material properties such as composition prototypes and piezoelectric properties over the background material maps to study the relationships of how material compositions and structures affect their physical properties. We also use these maps to study the spatial distributions of properties of known inorganic materials, in particular those of local vicinities in structural space such as structural density and functional diversity. These maps provide a uniquely comprehensive overview of materials and space and thus reveal previously undescribed fundamental properties. Our methodology can be easily extended by other researchers to generate their own global material maps with different background maps and overlap properties for both distribution understanding and cluster-based new material discovery. The source code for feature generation and generated maps is available at https://github.com/usccolumbia/matglobalmapping.
Related Concept Videos
Structures of Solids
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
X-ray Crystallography
Diffraction
Diffraction is the change in the direction of travel experienced by an electromagnetic wave when it encounters a physical barrier whose dimensions are comparable to those of the wavelength of the light. X-rays are electromagnetic radiation with wavelengths about as long as the distance between neighboring...
Ionic Crystal Structures
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
Lattice Centering and Coordination Number
Types of Unit Cells
Imagine taking a large number of identical...

