Material Explorer 1.0

Material Explorer 1.0

Kamal Choudhary
4.18
(62)
5K+
Conversations
Material Science Assistant for materials data and simulations. DOI: 10.1007/s40192-025-00410-9 , Powered by https://atomgpt.org
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ChatGPT Bot
Custom bot powered by ChatGPT technology. May behave differently from regular ChatGPT.
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Created by Kamal Choudhary
Third-party developer
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External Connections
This bot may talk to third-party websites. It may interact with the following domains: c2db.fysik.dtu.dk, alexandria.icams.rub.de, aflow.org, jarvis.nist.gov, oqmd.org, optimade.materialsproject.org, www.crystallography.net, cactus.nci.nih.gov, export.arxiv.org, atomgpt.org

Try These Prompts

Click on an example to start a conversation:

  • Find all materials containing Carbon (C) and Silicon (Si) in the JARVIS-DFT database and their total number. Present in table format.
  • Predict properties of this Poscar using ALIGNN: Mo1 Se2 1.0 1.661759 -2.878250 0.000000 1.661759 2.878250 0.000000 0.000000 0.000000 35.451423 Mo Se 1 2 direct 0.666667 0.333333 0.326886 Mo 0.333333 0.666667 0.374080 Se 0.333333 0.666667 0.279691 Se
  • Can you explain the band structure of silicon?
  • Look up the SMILES notation for ibuprofen
  • Find all materials containing formula MoS2 in the JARVIS-DFT database and their total number. Present in table format.
  • What are the properties of titanium alloys?
  • How do I interpret a phase diagram?

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