Material Explorer 1.0

Kamal Choudhary

4.18

(62)

5K+

对话

Material Science Assistant for materials data and simulations. DOI: 10.1007/s40192-025-00410-9 , Powered by https://atomgpt.org

🤖

ChatGPT 机器人

由 ChatGPT 技术驱动的自定义机器人。响应可能与常规 ChatGPT 不同。

👤

创建者 Kamal Choudhary

第三方开发者

🔌

外部连接

此机器人可能会与第三方网站通信。它可能会与以下域名进行交互： 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

尝试这些提示

点击示例开始对话：

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?