Mendeleev

Latest version: v0.16.0

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0.12.0

-------------------

* Configure concurrency in github actions by :user:`lmmentel` in :pr:`82`
* Fix abundancies for isotopes with one naturally occurring isotope by :user:`lmmentel` in :pr:`80`
* Add ``IsotopeDecayMode`` model and data by :user:`lmmentel` in :pr:`84`
* Update boiling and melting point data and add triple point and critical temperature and pressure, by :user:`lmmentel` in :pr:`88`
* Include compatibility with python 3.11.

0.11.0

--------------------

* Update data.rst by :user:`Eben60` in :pr:`66`
* Set discovery_location for Zinc to null by :user:`lmmentel` in :pr:`68`
* Change "Oxidation states" to "Commonly occurring oxidation states" by :user:`Eben60` in :pr:`69`
* Add International Chemical Identifier property by :user:`lmmentel` in :pr:`76`
* Update data for isotopes by :user:`lmmentel` in :pr:`74`
* Update oxidation states and add method to fetch values by :user:`lmmentel` in :pr:`77`
* Documentation fixes by :user:`lmmentel` in :pr:`78`

0.10.0

--------------------

* Corrected specific heat capacity values with *CRC Handbook of Chemistry and Physics* as the data source `Issue 60 <https://github.com/lmmentel/mendeleev/issues/60>`_
* Renamed `specific_heat` attribute to `specific_heat_capacity` `PR 61 <https://github.com/lmmentel/mendeleev/pull/61>`_ (for backwards compatibility `specific_heat` will still work)
* Added `molar_heat_capacity` property from *CRC Handbook of Chemistry and Physics* `PR 61 <https://github.com/lmmentel/mendeleev/pull/61>`_
* Corrected wrong units in the docs for `specific_heat` `Issue 59 <https://github.com/lmmentel/mendeleev/issues/59>`_
* Fixed usage of `pytest.approx` after api change `PR 62 <https://github.com/lmmentel/mendeleev/pull/62>`_
* Refactored `format` call to f-strings `PR 62 <https://github.com/lmmentel/mendeleev/pull/62>`_
* Updated locked dependencies to eliminate known vulnerabilities `PR 63 <https://github.com/lmmentel/mendeleev/pull/63>`_
* Added python 3.10 to CI workflows to increase test coverage `PR 62 <https://github.com/lmmentel/mendeleev/pull/62>`_

0.9.0

Not secure
-------------------

* Correct density data with *CRC Handbook of Chemistry and Physics* as the data source `PR 39 <https://github.com/lmmentel/mendeleev/pull/39>`_
that fixes `issue 38 <https://github.com/lmmentel/mendeleev/issues/38>`_.
* Fixed plotly based visualizations not rendering at `https://mendeleev.readthedocs.io <https://mendeleev.readthedocs.io>`_.
* Added DOI number.

0.8.0

Not secure
-------------------

* Enable visualizations of periodic tables with `plotly <https://plotly.com/>`_ as well as `bokeh <https://bokeh.org/>`_ backends
through ``mendeleev.vis.plotly.periodic_table_plotly`` and ``mendeleev.vis.bokeh.periodic_table_bokeh``
functions.
* Add ``mendeleev.vis.periodic_table`` function for convenient periodic table plotting wrapping both plotting
backends.
* Refactored the ``mendeleev.vis`` module so it can be wasily extended with plotting backends.
* Add ``CITATION.cff`` file.

0.7.0

Not secure
-------------------

* Update ionic and crytal radii for III+ actinoids.
* Refactor electronegativity calculations for easier calculation and retrieval of the different scales.
* Add `fetch.py` module with methods for accessing bulk data.
* Add `oxides` methods to `Element` that returns possible oxides (`Issue 17 <https://github.com/lmmentel/mendeleev/issues/17>`_).
* Add tutorials on fetching data and electronic configuration.
* `tables.py` is renamed to `models.py`.
* Switch from `pipenv` to `poetry` for development.
* Switch from travis CI to github actions and extend testing matrix to Win and MacOS.
* Documentation udpate.

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