Get basic structural information from a CIF file
9mo Calculate phonon dispersion and return band structure plot
9mo Calculate the estimated raw material cost per kg
8mo Relax a crystal structure with animation
8mo Relax a crystal structure and create a post
7mo Get a detailed description of a crystal structure
7mo Relax a crystal structure
9mo Calculate magnetic anisotropy energy
3mo Synthesis report from CIF file
1mo Create interstitially doped structure
8mo Predict the Curie temperature of a material
11mo Calculate magnetic saturation and related properties
9mo Calculate energy above hull
9mo Create a supercell from a material
11mo Full thermoelectric screening pipeline
24h Structure relaxation via NequIP-OAM-XL
24h Minimum thermal conductivity via WTE
24h Seebeck coefficient and band gap via ALIGNN
24h Phonon properties via phonopy + NequIP-OAM-XL
24h