Compute the DFT ground state of a crystal: total energy, magnetization, site moments/charges, and the residual max force and stress on the uploaded geometry. Returns a compact JSON summary plus Gaussian cube charge-density file(s). Use as a baseline energy reference or starting point for other electronic and magnetic properties.
Pricing
USDYou pay for the seconds a run takes. The most it can cost is held while it runs and the rest is returned. Failed runs are free.
Execution
Usage
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