Materials Data on Pr2Ge6Au by Materials Project
Pr2AuGe6 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are two inequivalent Pr sites. In the first Pr site, Pr is bonded in a 8-coordinate geometry to four equivalent Au and ten Ge atoms. All Pr–Au bond lengths are 3.26 Å. There are a spread of Pr–Ge bond distances ranging from 3.22–3.52 Å. In the second Pr site, Pr is bonded in a 10-coordinate geometry to ten Ge atoms. There are a spread of Pr–Ge bond distances ranging from 3.12–3.24 Å. Au is bonded in a 9-coordinate geometry to four equivalent Pr and five Ge atoms. There are a spread of Au–Ge bond distances ranging from 2.51–2.60 Å. There are six inequivalent Ge sites. In the first Ge site, Ge is bonded in a 8-coordinate geometry to six Pr and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.55 Å. In the second Ge site, Ge is bonded in a 7-coordinate geometry to two equivalent Pr and five Ge atoms. There are one shorter (2.50 Å) and four longer (2.99 Å) Ge–Ge bond lengths. In the third Ge site, Ge is bonded in a 1-coordinate geometry to six Pr, one Au, and two equivalent Ge atoms. In the fourth Ge site, Ge is bonded in a 2-coordinate geometry to two equivalent Pr, two equivalent Au, and one Ge atom. The Ge–Ge bond length is 2.51 Å. In the fifth Ge site, Ge is bonded in a 2-coordinate geometry to two equivalent Pr, two equivalent Au, and one Ge atom. In the sixth Ge site, Ge is bonded in a 7-coordinate geometry to two equivalent Pr and five Ge 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:
- 1729474
- Report Number(s):
- mp-1209737
- Country of Publication:
- United States
- Language:
- English
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