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pyIonics Python Library Documentation
Installation
pip install pyionics
About package
This package is a specialized tool for downloading datasets from ilthermo.org, converting them to CSV or TSV files, merging datasets, and adding SMILES information to your data.
Why you should use this package?
- property ids update for each updating of ilthermo.org site
- Converting csv and tsv
- adding smiles
- clean dirty json data for converting to other formats
- merge datasets
Usage
First, import the library in your Python code:
import pyionics as pyi
Retrieve Idsets Data
Use the getIdsets function to retrieve data:
pyi.getIdsets(
prop="", # property short name (e.g., 'dens')
data_path=None, # optional: path to your data
cmp="", # component name (e.g., 'benzene')
ncmp="0", # component number: 0=all, 1=pure, 2=binary, 3=triple
year="", # publish year
auth="", # author name
keyw="" # keyword
)
getIdsets Parameters
| Parameter | Description | Example |
|---|---|---|
| prop | Property short name | dens |
| cmp | Component name | benzene |
| ncmp | Component number | 1, 2, 3 |
| year | Publish year | 2020 |
| auth | Author name | Smith |
| keyw | Keyword | ionic |
- prop: Use the short version of the property name (see below).
- ncmp:
0= all,1= pure,2= binary,3= triple.
Retrieve Datasets
Use the getData function to retrieve specific datasets.
When you call getData, it will collect all datasets matching your criteria (using getIdsets internally) and save them as JSON files in a newly created data folder in your working directory.
pyi.getData(
prop=None, # property short name (e.g., 'dens')
data_path=None, # optional: path to your data
cmp="", # component name (e.g., 'benzene')
ncmp="0", # component number: 0=all, 1=pure, 2=binary, 3=triple
year="", # publish year
auth="", # author name
keyw="" # keyword
)
Note:
getDatahas the same parameters asgetIdsets. See the table above for details.
Property List
Only short versions of property names are available for the getIdsets and getData functions.
When you use getIdsets, the results are saved as a JSON file in a newly created data folder in your working directory. The output file is named {prop}_idsets_{other parameters}.json, where {prop} is the short property name and {other parameters} reflect your query criteria. The short property names correspond to those used in pyILT2.
| Property Name | ID | Short |
|---|---|---|
| activity | BPpY | a |
| osmotic-coefficient | VjHv | phi |
| composition-at-phase-equilibrium | dNip | Xpeq |
| eutectic-composition | MbEq | Xeut |
| henrys-law-constant | lIUh | Hc |
| ostwald-coefficient | eCTp | L |
| tieline | neae | tline |
| upper-consolute-composition | WbZo | Xucon |
| critical-pressure | BPNz | Pc |
| critical-temperature | rDNz | Tc |
| lower-consolute-temperature | qpSz | |
| upper-consolute-pressure | MvMG | Pucon |
| upper-consolute-temperature | bRXE | Tucon |
| apparent-enthalpy | cpbY | Hap |
| apparent-molar-heat-capacity | teHk | capm |
| enthalpy-of-dilution | rTYh | Hdil |
| enthalpy-of-mixing-of-a-binary-solvent-with-component | aeiA | Hmix |
| enthalpy-of-solution | VTiT | |
| excess-enthalpy | brzp | Hex |
| partial-molar-enthalpy | Sqxi | Hpm |
| partial-molar-heat-capacity | mFmK | |
| enthalpy | tnYd | H |
| enthalpy-function | kthO | HvT |
| entropy | qdUt | S |
| heat-capacity-at-constant-pressure | IZSt | cp |
| heat-capacity-at-constant-volume | KvgF | cv |
| heat-capacity-at-vapor-saturation-pressure | zJIE | cpe |
| enthalpy-of-transition-or-fusion | CXUw | Hfus |
| enthalpy-of-vaporization-or-sublimation | iaOF | Hvap |
| equilibrium-pressure | SwyC | Peq |
| equilibrium-temperature | ghKa | Teq |
| eutectic-temperature | lnrs | Teut |
| monotectic-temperature | LUaF | Tmot |
| normal-melting-temperature | NmYB | Tm |
| interfacial-tension | YQDr | s |
| refractive-index | bNnk | n |
| relative-permittivity | imdq | rperm |
| speed-of-sound | NlQd | sos |
| surface-tension-liquid-gas | ETUw | slg |
| binary-diffusion-coefficient | HooV | |
| electrical-conductivity | Ylwl | econd |
| self-diffusion-coefficient | jjnq | Dself |
| thermal-conductivity | pAFI | Tcond |
| thermal-diffusivity | KTcm | Dterm |
| tracer-diffusion-coefficient | vBeU | Dtrac |
| viscosity | PusA | visc |
| normal-boiling-temperature | hkog | Tb |
| vapor-or-sublimation-pressure | HwfJ | |
| adiabatic-compressibility | WxCH | kS |
| apparent-molar-volume | zNjL | Vapm |
| density | JkYu | dens |
| excess-volume | psRu | Vex |
| isobaric-coefficient-of-volume-expansion | hXfd | aV |
| isothermal-compressibility | Bvon | kT |
| partial-molar-volume | LNxL | Vpm |
Convert Functions
After retrieving datasets with an idsets request, the data is saved as a JSON file. The pyionics library provides functions to convert these JSON files to CSV or TSV formats using convert2csv and convert2tsv. Note that merging datasets and adding SMILES information require the data to be in CSV format.
Just write the folder name located inside the data folder; do not include data as the parent directory.To convert files, use the following functions:
Convert to CSV:
pyi.convert2csv(folder_name='', file_name='')
# Converts a JSON file to CSV format
# Only one of the parameters (`folder_name` or `file_name`) is required.
Convert to TSV:
pyi.convert2tsv(folder_name='', file_name='')
# Converts a JSON file to TSV format
# Only one of the parameters (`folder_name` or `file_name`) is required.
Add SMILES
Note : getSmiles function runs just csv files. Also for folder_name parameter it shoud start with csv_ (other case function do not works right).
pyi.addSmiles(folder_name='', file_name='')
Merge datasets
MergeFIles is function to merge datasets in folder
pyi.mergeFiles(folder_name)
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