Skills
Materials Project in Duaer
In Duaer: Computed inorganic materials from the Materials Project by formula or by elements they contain, with material id, formula, elements, and site count. One successful search uses 1 credit.
What Duaer returns
Each row has materialId, formula, elements, elementCount, sites, and more, with a source link.
Key
Before you call, get a Duaer key.
Call skill
Paste this English skill into an agent. It matches Copy skill in the Duaer data market.
---
name: duaer-materials-project
description: >-
Duaer Materials Project. Computed inorganic materials from the Materials Project by formula or by elements they contain, with material id, formula, elements, and site count.
One successful search uses 1 Duaer credit.
---
# Duaer Materials Project
Duaer Materials Project searches about 150,000 computed materials through the standard OPTIMADE interface. Each row links to the material page with band structure, stability, and more.
## When to use
- List known phases of a composition, such as all LiFePO4 entries.
- Find materials that contain a set of elements for screening.
## When not to use
- Measured structures from papers. Use https://skills.duaer.com/cod.md.
- Band gaps in the result rows. Use https://skills.duaer.com/jarvis.md.
## Call
`GET https://api.duaer.com/v1/data/materials-project?formula=LiFePO4`
Header: `Authorization: Bearer <Duaer key>`
Use an account key or a model API key.
Get a Duaer key: https://skills.duaer.com/keys.md
## Parameters
Provide `formula` or `elements`.
- `formula` — Formula such as LiFePO4. Matches the reduced formula.
- `elements` — Optional. Materials that contain all of these, such as Li,Fe,O.
- `limit` — Optional. Rows to return, from 1 to 20. Default 10.
## Examples
- `GET https://api.duaer.com/v1/data/materials-project?formula=LiFePO4` — lithium iron phosphate phases.
- `GET https://api.duaer.com/v1/data/materials-project?elements=Li,Co,O&limit=20` — materials containing lithium, cobalt, and oxygen.
## Result
The response is `{ "items": [...] }`. Each item has `source`, `title`, `url`, and `summary`, plus:
- `materialId` — Materials Project id, such as mp-19017.
- `formula` — reduced formula, elements in alphabetical order.
- `elements`, `elementCount` — elements and their count.
- `sites` — atoms in the cell.
Fields without a value are left out.
## Credits
A search that returns at least one row uses 1 credit.
An empty search, a search that finds nothing, or a failed search uses 0.
Wrong input returns 400 with a message and uses 0.
No remaining credits returns 402 and does not search.
A missing key returns 401.
## Related
- https://skills.duaer.com/jarvis.md — Duaer JARVIS-DFT
- https://skills.duaer.com/nomad.md — Duaer NOMAD
- https://skills.duaer.com/cod.md — Duaer Crystal structures (COD)
Related skills
JARVIS-DFT in Duaer
In Duaer: NIST JARVIS-DFT computed materials with band gap, formation energy, energy above hull, space group, and 2D or 3D dimensionality. One successful search uses 1 credit.
DataNOMAD in Duaer
In Duaer: Materials simulation entries in the NOMAD repository by formula, elements, and simulation code: method, workflow, program, author, and upload date. One successful search uses 1 credit.
DataCrystal structures (COD) in Duaer
In Duaer: Experimental crystal structures from the Crystallography Open Database by formula, mineral, or words: space group, cell lengths, year, paper, and CIF download. One successful search uses 1 credit.