Materials Data on ScCoNiSn by Materials Project
ScCoNiSn is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Sc is bonded in a distorted body-centered cubic geometry to four equivalent Co, four equivalent Ni, and six equivalent Sn atoms. All Sc–Co bond lengths are 2.70 Å. All Sc–Ni bond lengths are 2.70 Å. All Sc–Sn bond lengths are 3.12 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Sc and four equivalent Sn atoms. All Co–Sn bond lengths are 2.70 Å. Ni is bonded in a distorted body-centered cubic geometry to four equivalent Sc and four equivalent Sn atoms. All Ni–Sn bond lengths are 2.70 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Sc, four equivalent Co, and four equivalent Ni 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:
- 1709860
- Report Number(s):
- mp-1219300
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on MnCoSnPd by Materials Project
Materials Data on TiCoNiSn by Materials Project
Materials Data on MnCoNiSn by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1700412
Materials Data on TiCoNiSn by Materials Project
Dataset
·
Sun May 03 00:00:00 EDT 2020
·
OSTI ID:1732983
Materials Data on MnCoNiSn by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1722650