Materials Project
Materials Project Website/Apps Discuss the content of the main MP website and usage/development of apps. Materials Project Site Feedback Discussion about this site, its organization, how it works, and how we can improve it. Materials Project Data/API Discuss MP data and usage/development of its application programming interface (API) for working with the data.
| Topic | Replies | Views | Activity | |
|---|---|---|---|---|
|
Share your research
If Materials Project data or tools have been helpful to your research, please let us know! In the future, we would like to start highlighting user stories and publications on the Materials Project website. Post here in … |
|
2 | 428 | November 8, 2019 |
| About the Materials Project category |
|
1 | 230 | October 29, 2019 |
| Welcome to Materials Project Discussion |
|
2 | 3924 | October 2, 2015 |
| Web Call for Conv Cell? |
|
1 | 16 | September 19, 2020 |
| Filtering out materials based on gases |
|
4 | 39 | September 18, 2020 |
| Common IDs for distinct materials |
|
6 | 96 | September 17, 2020 |
| Explore materials app |
|
4 | 39 | September 15, 2020 |
|
Materials Project Database Release Log
We’ve released a new revision of the Materials Project database as part of a major overhaul of our software infrastructure. This enables us to continue to build new properties and deliver them to you, the material scienc… |
|
15 | 11535 | September 15, 2020 |
| Querying phase diagram data |
|
6 | 75 | September 9, 2020 |
| Error 504 Gateway Time-out |
|
7 | 631 | September 9, 2020 |
| Cannot get data from Materials Project by chemical formula or chemsys |
|
4 | 61 | September 9, 2020 |
| REST error 504 |
|
4 | 38 | September 9, 2020 |
| Problem with Structure Predictor |
|
1 | 47 | September 7, 2020 |
| Ce groundstate structure (mp-567332) not accessible from site |
|
1 | 30 | September 4, 2020 |
| Trouble downloading .CIF file after enabling Transformation |
|
1 | 23 | September 2, 2020 |
| Issue loading search results from Norway |
|
7 | 81 | September 1, 2020 |
| Magnetic Ordering Search |
|
5 | 621 | August 28, 2020 |
| Using Battery Explorer API and getting the related CIFs |
|
1 | 38 | August 28, 2020 |
| Band structure of FeS |
|
4 | 66 | August 28, 2020 |
| How does MP predict metastable structures that have no natural analogue? |
|
1 | 46 | August 27, 2020 |
| How to interpret a negative relative Gibbs free energy (ΔGpbx)? |
|
1 | 46 | August 27, 2020 |
| How can I access the Fermi energy of a series of crystals? |
|
2 | 59 | August 26, 2020 |
| Using Materials Project API to Compute MOF Data |
|
3 | 174 | August 19, 2020 |
| Density of states at the Fermi level |
|
3 | 1276 | August 18, 2020 |
| Can't find task details |
|
3 | 81 | August 17, 2020 |
| How to download all the POSCAR files in batch? |
|
1 | 58 | August 17, 2020 |
| Problem with importing view from crystal_toolkit |
|
6 | 64 | August 13, 2020 |
| Cartesiennes coordinates of alpha quartz |
|
1 | 30 | August 13, 2020 |
| Search Databse by XRD 2Theta/LPs |
|
2 | 49 | August 11, 2020 |
| A bug found in cif files maybe |
|
3 | 58 | August 8, 2020 |