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 Predict static dielectric function (εx)
7d Relax a crystal structure and create a post
8mo Get a detailed description of a crystal structure
8mo Relax a crystal structure
9mo Calculate magnetic anisotropy energy
3mo Predict electronic dielectric function (ε∞x)
7d Predict maximum dielectric constant from DFPT
7d Predict maximum piezoelectric strain coefficient dij
7d Predict Voigt bulk modulus
7d Predict Voigt shear modulus
7d Predict exfoliation energy for layered materials
7d Predict n-type Seebeck coefficient
7d Predict p-type Seebeck coefficient
7d Predict n-type thermoelectric power factor
7d Predict total magnetic moment per cell
7d Predict maximum electric field gradient
7d Predict superconducting critical temperature
7d Predict electronic DOS at Fermi level
7d Predict Debye temperature for superconductor analysis
7d Predict Eliashberg spectral function α²F(ω)
7d Predict phonon density of states
7d Predict optimal k-point length for DFT convergence
7d Predict oxygen adsorption energy (TinNet)
7d Predict nitrogen adsorption energy (TinNet)
7d Predict OH adsorption energy (TinNet)
7d Predict oxygen adsorption energy (AGRA)
7d Predict OH adsorption energy (AGRA)
7d Predict CHO adsorption energy (AGRA)
7d Predict CO adsorption energy (AGRA)
7d Predict COOH adsorption energy (AGRA)
7d Predict adsorption energy (OCP 2020 full)
7d Predict adsorption energy (OCP 2020, 100k subset)
7d Predict adsorption energy (OCP 2020, 10k subset)
7d Predict internal energy at 0 K (molecules)
7d Predict internal energy at 298.15 K (molecules)
7d Predict isotropic polarizability (molecules)
7d Predict HOMO-LUMO gap (molecules)
7d Predict free energy at 298.15 K (molecules)
7d Predict HOMO orbital energy (molecules)
7d Predict LUMO orbital energy (molecules)
7d Predict zero-point vibrational energy (molecules)
7d Predict CO₂ adsorption at 5 pressures (MOFs)
7d Predict maximum CO₂ adsorption capacity (MOFs)
7d Predict gravimetric surface area (MOFs)
7d Predict volumetric surface area (MOFs)
7d Predict pore limiting diameter (MOFs)
7d Predict largest cavity diameter (MOFs)
7d Predict void fraction (MOFs)
7d Synthesis report from CIF file
2mo Create interstitially doped structure
8mo Predict the Curie temperature of a material
1y Calculate magnetic saturation and related properties
9mo Calculate energy above hull
9mo Create a supercell from a material
11mo Estimate ZT and key thermoelectric properties
11d Structure relaxation via NequIP-OAM-XL
11d Predict Seebeck coefficient and band gap
11d Estimate minimum lattice thermal conductivity
11d Predict band gap using the TBmBJ functional
7d Predict PBE band gap (MP dataset)
7d Predict spin-orbit spillage (topological indicator)
7d Predict spectroscopic limited maximum efficiency
7d Predict average electron effective mass
7d Predict average hole effective mass
7d Predict conduction band minimum
7d Predict valence band maximum
7d Predict formation energy per atom (optB88vdW)
7d Predict total energy per atom (optB88vdW)
7d Predict energy above the convex hull
7d Predict formation energy per atom (MP dataset)
7d Predict band gap using the optB88vdW functional
7d