CifVis - Crystal Structure Visualisation

A JavaScript library and web components for visualizing crystal structures from CIF files, powered by Three.js. Atoms, bonds and hydrogen bonds are displayed as entered in the cif. If you want an interactive explanation how to quickly get a structure on your website, click here, an interactive viewer that allows you to load your own structure from CIF is available here. Everything from CIF parsing, to structure construction, to display, is done locally on your browser using JavaScript, there is no server component.

Features

• Interactive 3D visualisation of crystal structures
• Support for anisotropic displacement parameters (ADPs)
• Display of bonds and hydrogen bonds
• Disorder group handling
• Crystal symmetry growing of structures
• Touch and mouse controls
• Widget for complete packaged solution

Usage

Node library

CifVis is available on npm and installing it into a project is as simple as executing:

npm install cifvis

Web Component

For a comprehensive list of options and the use of the widget, look at the interactive explanation here.

<cifview-widget 
  src="structure.cif"
  caption="Crystal Structure"
  hydrogen-mode="none">
</cifview-widget>

<script type="module">
  import { CifViewWidget } from 'cifvis';
</script>

Basic Viewer

<div id="viewer"></div>
<script type="module">
  import { CrystalViewer } from 'cifvis';
  
  const viewer = new CrystalViewer(document.getElementById('viewer'));
  viewer.loadStructure(cifContent);
</script>

API Reference

The package exports the following:

import { 
  CrystalViewer,   // Main viewer class
  CIF,             // CIF file parser
  CrystalStructure, // Crystal structure data model
  ORTEP3JsStructure, // ORTEP-style structure visualisation
  CifViewWidget,    // Web component
  formatValueEsd    // Utility for formatting values with ESDs
} from 'cifvis';

CrystalViewer Options

const viewer = new CrystalViewer(container, {
  camera: {
    zoomSpeed: 0.1,
    fov: 45,
  },
  selection: {
    mode: 'multiple', // or 'single'
    markerMult: 1.3,
    bondMarkerMult: 1.7
  },
  interaction: {
    rotationSpeed: 5,
    clickThreshold: 200
  },
  hydrogenMode: 'none',    // 'none', 'constant', 'anisotropic'
  disorderMode: 'all',     // 'all', 'group1', 'group2'
  symmetryMode: 'bonds-no-hbonds-no' // See symmetry modes below
});

Development

# Install dependencies
npm install

# Start development server
npm run dev

# Run unit tests
npm test

# Run test on a database folder (will create a logs subfolder in integration-tests)
npm run test:database-modifiers -- /folder/of/database && npm run test:database-ortep -- /folder/of/database

# Build for production
npm run build

# build for production including dependencies
npm run build:alldeps

Browser Support

• Chrome (latest)
• Firefox (latest)
• Safari (latest)
• Edge (latest)

WebGL support is required.

License

This project is licensed under the Mozilla Public License Version 2.0 - see the LICENSE file for details.

Citation

If you use this software in academic work, please cite it like this until a proper publication has been written up:

@software{cifvis,
  author = {Paul Niklas Ruth},
  title = {CifVis: A JavaScript Library for Crystal Structure Visualisation},
  year = {2025},
  url = {https://github.com/niolon/cifvis}
}