PrIMe Chemical Model data records include information necessary to assemble chemical model - species identifier along with the thermodynamic and optionally transport data record, and optionally list of chemical reactions to take into account, with reaction rate(s) specified.
Chemical model records are designated by primeID identifier "m", followed by a unique 8-digit sequence; for example: m00001234.
Each chemical model record may contain the "preferredKey", the entry that is a short, custom reference to the model. The prefered key does not uniquely identify the model, but rather serves as a reminder or a model's name. For example preferred key for the model with primeID m00000003 is "GRI-Mech 3.0"
Auxiliary model data are stored in the corresponding model data folder. Examples may include custom-build input files for particular applications, such as Cantera or Reactionlab.