Materials Data on Re3PbS6 by Materials Project
Re3PbS6 crystallizes in the monoclinic Cc space group. The structure is three-dimensional. there are six inequivalent Re+3.33+ sites. In the first Re+3.33+ site, Re+3.33+ is bonded to five S2- atoms to form a mixture of edge and corner-sharing ReS5 square pyramids. There are a spread of Re–S bond distances ranging from 2.41–2.52 Å. In the second Re+3.33+ site, Re+3.33+ is bonded to five S2- atoms to form a mixture of edge and corner-sharing ReS5 square pyramids. There are a spread of Re–S bond distances ranging from 2.42–2.46 Å. In the third Re+3.33+ site, Re+3.33+ is bonded to five S2- atoms to form edge-sharing ReS5 square pyramids. There are a spread of Re–S bond distances ranging from 2.40–2.45 Å. In the fourth Re+3.33+ site, Re+3.33+ is bonded to five S2- atoms to form edge-sharing ReS5 square pyramids. There are a spread of Re–S bond distances ranging from 2.42–2.47 Å. In the fifth Re+3.33+ site, Re+3.33+ is bonded to five S2- atoms to form a mixture of edge and corner-sharing ReS5 square pyramids. There are a spread of Re–S bond distances ranging from 2.41–2.48 Å. In the sixth Re+3.33+ site, Re+3.33+ is bonded to five S2- atoms to form a mixture of edge and corner-sharing ReS5 square pyramids. There are a spread of Re–S bond distances ranging from 2.41–2.53 Å. There are two inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Pb–S bond distances ranging from 2.81–3.69 Å. In the second Pb2+ site, Pb2+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Pb–S bond distances ranging from 2.67–3.48 Å. There are twelve inequivalent S2- sites. In the first S2- site, S2- is bonded in a 4-coordinate geometry to three Re+3.33+ and one Pb2+ atom. In the second S2- site, S2- is bonded in a 5-coordinate geometry to three Re+3.33+ and two Pb2+ atoms. In the third S2- site, S2- is bonded in a 1-coordinate geometry to one Re+3.33+ and two Pb2+ atoms. In the fourth S2- site, S2- is bonded in a 1-coordinate geometry to one Re+3.33+ and two Pb2+ atoms. In the fifth S2- site, S2- is bonded in a 4-coordinate geometry to two Re+3.33+ and two Pb2+ atoms. In the sixth S2- site, S2- is bonded in a 3-coordinate geometry to two Re+3.33+ and one Pb2+ atom. In the seventh S2- site, S2- is bonded in a 4-coordinate geometry to three Re+3.33+ and one Pb2+ atom. In the eighth S2- site, S2- is bonded in a 4-coordinate geometry to three Re+3.33+ and two Pb2+ atoms. In the ninth S2- site, S2- is bonded in a 4-coordinate geometry to three Re+3.33+ and one Pb2+ atom. In the tenth S2- site, S2- is bonded in a 4-coordinate geometry to three Re+3.33+ and one Pb2+ atom. In the eleventh S2- site, S2- is bonded in a 5-coordinate geometry to three Re+3.33+ and one Pb2+ atom. In the twelfth S2- site, S2- is bonded in a 3-coordinate geometry to three Re+3.33+ 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:
- 1697554
- Report Number(s):
- mp-1219814
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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