The latest documentation for the Materials Project.
This is public documentation for the Materials Project (MP). The Materials Project is a decade-long effort from the Department of Energy to pre-compute properties of "materials" and make this data publicly available, with the intent of accelerat
mp-149: Si (cubic, Fd-3m, 227)
Si is diamond structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Si is bonded to four equivalent Si atoms to form corner-sharing SiSi4 tetrahedra. All Si–Si bond lengths are 2.37 Å.
mp-988: Si3N4 (hexagonal, P6_3m, 176)
Pressureless sintered -Si3N4 materials containing either 0, 17 or 34 wt% of SiC and 105wt% Al2O3 + 45 wt% Y2O3 additives were heat-treated to stabilize the microstructure by devitrification of the [...]
mp-6930: SiO2 (trigonal, P3_221, 154)
Calculated total magnetic moment for the unit cell within the magnetic ordering provided (see below). Typically accurate to the second digit. Calculated formation energy from the elements normalized to per atom in the unit cell.
mp-971662: Si (cubic, Pm-3n, 223)
Calculated total magnetic moment for the unit cell within the magnetic ordering provided (see below). Typically accurate to the second digit. Calculated formation energy from the elements normalized to per atom in the unit cell.
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