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MPRester through proxy server
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10
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2619
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June 30, 2022
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Rotaion of cluster molecule in lattice?
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0
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275
|
June 25, 2022
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Effective mass?
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13
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4224
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June 24, 2022
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Adding one H2 molecule on top of a slab
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0
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480
|
June 20, 2022
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Lexicographic ordering of sites in a Structure
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1
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276
|
June 16, 2022
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Crystal-toolkit in jupyter notebook: how to change display options
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0
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361
|
June 13, 2022
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Is symprec in units of angstroms?
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3
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413
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June 11, 2022
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What does kppa stand for?
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0
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330
|
June 10, 2022
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Problems with generating SQS structure for CuPd
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2
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553
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June 9, 2022
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Understanding weights in analysis.local_env classes voronoiNN and crystallNN
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2
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757
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June 8, 2022
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Unable to get all chemical potentials for GaAs using pymatgen
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4
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508
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May 28, 2022
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Failed to load vasprun.xml file
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0
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330
|
May 24, 2022
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How to fetch Energy Cutoff Corrected Energy Final Energy/Atom from materials project using pymatgen?
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0
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256
|
May 24, 2022
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'Figure' object has no attribute 'gcf'
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1
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1221
|
May 23, 2022
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Creating comination of Compounds using periodic table in a specific format
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2
|
420
|
May 22, 2022
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Vasprun having problems parsing Vasp 6.3 vasprun.xml files with ML on?
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2
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686
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May 19, 2022
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Transforming a structure with site probabilities into a define structure
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1
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392
|
May 12, 2022
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Cannot make concurrent connections to MP legacy API
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0
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299
|
May 12, 2022
|
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Cannot Import name 'coord_cython' from 'pymatgen.util'
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2
|
1101
|
May 12, 2022
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Electrostatic energy calculations to obtain optimized Dopant Site of a Slab
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0
|
243
|
May 12, 2022
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Mp_api
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0
|
212
|
May 11, 2022
|
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Query multiple chemical systems
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2
|
479
|
May 10, 2022
|
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How to generate the VASP input files by using pymatgen
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|
3
|
1618
|
May 5, 2022
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Want to create a list of All possible combination of ABO3 upto Cu-atom
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0
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236
|
May 3, 2022
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Pourbaix Diagram Stable Entries - where does the hydrogen go?
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2
|
335
|
April 28, 2022
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NotImplementedError when reading .mcif files of incommensurate structures with pymatgen
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0
|
389
|
April 27, 2022
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How to increase slab thickness of an already terminated surface
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0
|
239
|
April 22, 2022
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Surface slab visualization: Key Error 'O2-'
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3
|
741
|
April 20, 2022
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Is it a bug or just something I need to do when use plot_slab function?
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2
|
1024
|
April 20, 2022
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PourbaixEntry from ComputedEntry - what energy corrections to use?
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8
|
708
|
April 19, 2022
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