Materials Data on Sr2MnCuSO3 (SG:129) by Materials Project

Dataset · Sat Sep 03 00:00:00 EDT 2016

DOI:https://doi.org/10.17188/1339699· OSTI ID:1339699

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

• Research Organization: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
• Sponsoring Organization: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
• Contributing Organization: The Materials Project
• DOE Contract Number: AC02-05CH11231
• OSTI ID: 1339699
• Report Number(s): mvc-12706
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
Cu-Mn-O-S-Sr
Cu1 Mn1 O3 S1 Sr2
crystal structure