Issues
- 8
- 4
Optical properties
#173 opened by goodwin2208 - 10
Cost of elements
#124 opened by sedaoturak - 8
- 11
df = fetch_table('elements') its not working its showing the error AttributeError: 'OptionEngine' object has no attribute 'execute'
#158 opened by 93-hsngit - 5
g factor data missing?
#97 opened by jkshenton - 0
`Isotope.half_life_unit` values are ambiguous
#157 opened by lmmentel - 11
Half_life of isotopes return float, but unit differs depending on which isotopes is requested
#94 opened by jeremy-jimmy - 0
- 1
Document units of Electronegativities
#86 opened by Eben60 - 0
Add data source references to the database
#153 opened by lmmentel - 0
- 0
- 3
ImportErrors are not thrown for missing objects
#149 opened by lmmentel - 1
- 6
Reduce import time
#118 opened by paulromano - 6
- 1
Confusing error message when element not found
#141 opened by Vi-L - 3
Improvement in performance
#135 opened by KylinGuo - 2
Quadrupole moment for 2H ?
#100 opened by jkshenton - 2
Phase transition data on allotropes
#117 opened by Eben60 - 1
How to add color bar to the plots
#127 opened by yanghan234 - 2
- 3
- 3
Calculation of Mulliken Electronegativity
#115 opened by sedaoturak - 2
boiling and melting points in the elements table?
#111 opened by vthost - 0
Installing the `vis` extra
#107 opened by eimrek - 1
SQLAlchemy `declarative_base` deprecation
#106 opened by BvB93 - 5
Broken compatibility: periodic_plot
#101 opened by DannyVanpoucke - 0
Add API documention for vis module
#102 opened by lmmentel - 1
not all properties in fetch_table
#90 opened by janphhe - 7
Does Mendeleev support SQLAlchemy=2.0.0 ?
#95 opened by jan-janssen - 2
Quadrupole moment for 19F
#96 opened by jkshenton - 2
Valance electron of Pd
#91 opened by anhhaokudo - 3
Isotope abundance
#87 opened by Soupskill - 5
wrong Au boiling point
#85 opened by Eben60 - 1
Add decay modes for isotopes
#83 opened by lmmentel - 1
wrong abundancies for monoisotopic elements
#79 opened by Eben60 - 0
- 3
Add link to NIST Chemistry WebBook
#67 opened by Eben60 - 7
Problem with the electronic configuration
#71 opened by MGriot - 3
[BUG] Link to interactive web app is broken
#70 opened by chicolucio - 0
Wrong discovery_location for Zn in database
#64 opened by Eben60 - 1
Wrong field type in Documentation
#65 opened by Eben60 - 2
Error in specific_heat of Argon
#60 opened by Eben60 - 0
Wrong units of specific_heat in the documentation
#59 opened by Eben60 - 3
Custom equality operator
#42 opened by mattwthompson - 1
- 1
README still cites an old version (0.5.2)
#40 opened by chicolucio - 3