Materials Data on Ti2CoIr by Materials Project
Ti2IrCo is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Co atoms. All Ti–Ir bond lengths are 2.65 Å. All Ti–Co bond lengths are 2.65 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Ti atoms. Co is bonded in a distorted body-centered cubic geometry to eight equivalent Ti atoms.
- 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; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1309238
- Report Number(s):
- mp-861639
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Ti2FeIr by Materials Project
Materials Data on Ti2NiIr by Materials Project
Materials Data on Ti2CoOs by Materials Project
Dataset
·
Thu Jul 23 00:00:00 EDT 2020
·
OSTI ID:1309260
Materials Data on Ti2NiIr by Materials Project
Dataset
·
Sat Jul 18 00:00:00 EDT 2020
·
OSTI ID:1310808
Materials Data on Ti2CoOs by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1672264