Materials Data on PrSO by Materials Project
PrSO is alpha Pu-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Pr4+ is bonded in a 4-coordinate geometry to two equivalent S2- and four equivalent O2- atoms. Both Pr–S bond lengths are 3.04 Å. There are a spread of Pr–O bond distances ranging from 2.34–2.45 Å. S2- is bonded in a 3-coordinate geometry to two equivalent Pr4+ and one S2- atom. The S–S bond length is 2.10 Å. O2- is bonded to four equivalent Pr4+ atoms to form a mixture of distorted edge and corner-sharing OPr4 tetrahedra.
- 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:
- 1206645
- Report Number(s):
- mp-33690
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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