WMD-group/Crystal_structures
A collection of crystal structures from first-principles simulations
SPIRO-OMeTAD and twelve methoxy isomers and polymethoxy derivatives; Gaussian run files for Delta SCF
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A collection of crystal structures from first-principles simulations
A collection of structures, force constants and phonon data obtained from first-principles calculations
Equilibrium modelling of sulfur vapours (S2 - S8)
Rapid volume optimisation (RVO) tool