materialsproject mapidoc issues

materialsproject / mapidoc

Public repo for Materials API documentation

BSD 3-Clause "New" or "Revised" License

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#31 shyamd opened 2 years ago
1
Get a 404 response when trying to access records with `mvc-` preface

#30 ramirezfranciscof opened 2 years ago
1
units on volume

#28 sp8rks opened 2 years ago
0
receiving no data for "input.parameters"

#27 ZiqiGuo98 closed 2 years ago
1
Retrieving only entries that match experimentally-determined crystal structure.

#26 fedeotto closed 2 years ago
1
How can I obtain a mass of mp-id's property through ”MPRester()“or ”requsets()“ more quickly?

#25 wangyu-sd closed 2 years ago
2
Absolute Energy,Bulk Moduli and Shear Moduli property

#24 kdmsit closed 2 years ago
1
add material/decomposes_to

#23 dwinston opened 3 years ago
1
Could not find docs to use reaction calculator in materials API

#22 Parth-Gupta10 opened 3 years ago
4
Plans to add topological classification to properties?

#21 jkidd1 opened 3 years ago
0
Unique icsd_id

#20 jmm10 opened 4 years ago
6
put units on e_above_hull entry

#19 jdagdelen closed 5 years ago
0
Experimentally realized materials

#18 jonas-bjork closed 5 years ago
2
why are pymatgen examples in this repo?

#17 computron closed 5 years ago
2
MAPIDOC for surface data

#16 CifLord opened 5 years ago
1
accidental deletions?

#15 dwinston closed 6 years ago
2
Piezo related entries need better documentation.

#14 jdagdelen opened 6 years ago
2
document pymatgen methods?

#13 computron opened 6 years ago
4
ICSD compounds returning 'icsd_id' : None

#12 CJBartel closed 6 years ago
7
No module named 'pymatgen.phasedigram.pdmaker

#11 doda93 opened 6 years ago
2
Updated icsd_id

#10 shyamd closed 7 years ago
0
Manual specification of INCAR tags by user.

#9 georgeyumnam closed 7 years ago
6
experimental formation energy

#8 xingfenghe closed 9 years ago
3
aliases

#7 dwinston opened 9 years ago
5
put example YAML files of materials somewhere where people will find them

#6 computron closed 9 years ago
2
band_gap keys need cleanup based on info already there

#5 computron opened 9 years ago
0
Still need READMEs for many top-level keys

#4 dwinston opened 9 years ago
2
Need formation_energy_per_atom/README.md

#3 dwinston closed 9 years ago
1
move band gap sub-keys up to root

#2 computron closed 9 years ago
1
Update README - minor typos, add link to MP wiki

#1 dwinston closed 9 years ago
6