S@CNT crystallographic information file

Name: S@CNT crystallographic information file
Creator: Md Saiful Islam
Published: 2024-07-18T16:09:19.357Z
Keywords: Crystal Structure

Islam, Md Saiful

doi:10.17632/df3b3n677w.1

S@CNT crystallographic information file

Published: 18 July 2024| Version 1 | DOI: 10.17632/df3b3n677w.1

Contributor:

Md Saiful Islam

Description

This is a cif file for S@CNT structure that was used to calculate XANES spectra of S using WIEN2k.

S@CNT crystallographic information file

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