File DropDrop POSCAR, XYZ, CIF or JSON files to load structures
Atom SelectionClick atoms to select them, then pick distance or angle mode to measure all pairwise distances/angles
NavigationDrag to rotate, scroll to zoom, hold Shift/Cmd/Ctrl + drag to pan. Rotate, zoom and pan sensitivity are adjustable under Camera in the settings pane
Camera ResetPress r, double-click the canvas, or use Reset view at the top of the settings pane
ColorsClick legend labels to change colors, double-click to reset, right-click to remap elements
KeyboardPress f for fullscreen, i to toggle this pane, g for multi-view, r to reset the view
Camera flight
Compose a path through your structure.
Appearance
Visibility
Atoms
Wyckoff Position: needs symmetry analysisSelective Dynamics: no selective-dynamics flags in this fileSite Property: no per-atom properties in this file
Bonds
Polyhedra
Centers
Cell
Cameraorthographic
View
Requires at least 602Γ402 px. Enlarge the viewer or use fullscreen.
Indices
Pointer sensitivity
Scene
Background
Lighting
Preferencessession only
X-ray vs neutron vs electron
Equal wavelengths keep peak positions aligned while probe-specific scattering factors
change their intensities: the negative b_coh of H, Li, Ti, V and Mn can invert which
reflection is strongest for neutrons, and electron factors come from MottβBethe. Electron wavelengths
are normally much shorter; this comparison deliberately shares Ξ».
X-ray vs neutron vs electron
Electron diffraction (SAED)
mp-1 viewed down [uvw] at 200 kV (Ξ» = 0.02508 Γ ).
Electron diffraction
Overlay multiple structures
Overlay multiple structures
Overlay multiple structures
XRD File Drop Demo
Drag and drop XRD data files directly onto the plot. Supported formats include: .xy, .xye, .csv, .dat, .asc, .txt (ASCII), .ras (Rigaku), .uxd (Siemens), .gsas/.gsa (GSAS), .xrdml (PANalytical), .brml/.raw (Bruker). Gzipped
versions (.xy.gz, etc.) are also supported.