skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on PaMn2Al by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1309374· OSTI ID:1309374

PaMn2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a distorted body-centered cubic geometry to eight equivalent Mn atoms. All Pa–Mn bond lengths are 2.73 Å. Mn is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Al atoms. All Mn–Al bond lengths are 2.73 Å. Al is bonded in a distorted body-centered cubic geometry to eight equivalent Mn atoms.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1309374
Report Number(s):
mp-861991
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on MnCu2Sb by Materials Project
Dataset · Mon Aug 03 00:00:00 EDT 2020 · OSTI ID:1309374

Materials Data on PaMn2Ga by Materials Project
Dataset · Thu Jun 04 00:00:00 EDT 2020 · OSTI ID:1309374

Materials Data on MnAsPd2 by Materials Project
Dataset · Mon Aug 03 00:00:00 EDT 2020 · OSTI ID:1309374