skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Sb8Pb7S19 by Materials Project

Abstract

Pb7Sb8S19 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are four inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded to six S2- atoms to form distorted PbS6 octahedra that share a cornercorner with one PbS6 pentagonal pyramid, corners with four SbS5 square pyramids, an edgeedge with one PbS6 octahedra, an edgeedge with one PbS7 pentagonal bipyramid, edges with two equivalent PbS6 pentagonal pyramids, and edges with four SbS5 square pyramids. There are a spread of Pb–S bond distances ranging from 2.76–3.30 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 2.92–3.63 Å. In the third Pb2+ site, Pb2+ is bonded to six S2- atoms to form distorted PbS6 pentagonal pyramids that share a cornercorner with one PbS6 octahedra, corners with two equivalent PbS7 pentagonal bipyramids, corners with two SbS5 square pyramids, edges with two equivalent PbS6 octahedra, an edgeedge with one PbS7 pentagonal bipyramid, and edges with four SbS5 square pyramids. The corner-sharing octahedral tilt angles are 17°. There are a spread of Pb–S bond distances ranging from 2.78–3.38 Å. In the fourth Pb2+ site,more » Pb2+ is bonded to seven S2- atoms to form distorted PbS7 pentagonal bipyramids that share a cornercorner with one PbS7 pentagonal bipyramid, corners with two equivalent PbS6 pentagonal pyramids, corners with two SbS5 square pyramids, an edgeedge with one PbS6 octahedra, an edgeedge with one PbS6 pentagonal pyramid, and edges with three SbS5 square pyramids. There are a spread of Pb–S bond distances ranging from 2.88–3.45 Å. There are four inequivalent Sb3+ sites. In the first Sb3+ site, Sb3+ is bonded in a distorted trigonal non-coplanar geometry to three S2- atoms. There are a spread of Sb–S bond distances ranging from 2.44–2.51 Å. In the second Sb3+ site, Sb3+ is bonded to five S2- atoms to form SbS5 square pyramids that share a cornercorner with one PbS6 octahedra, a cornercorner with one PbS7 pentagonal bipyramid, a cornercorner with one SbS5 square pyramid, edges with two equivalent PbS6 octahedra, an edgeedge with one PbS7 pentagonal bipyramid, edges with two equivalent PbS6 pentagonal pyramids, and edges with three SbS5 square pyramids. The corner-sharing octahedral tilt angles are 12°. There are a spread of Sb–S bond distances ranging from 2.46–3.10 Å. In the third Sb3+ site, Sb3+ is bonded to five S2- atoms to form distorted SbS5 square pyramids that share corners with two equivalent PbS6 octahedra, a cornercorner with one PbS7 pentagonal bipyramid, a cornercorner with one PbS6 pentagonal pyramid, a cornercorner with one SbS5 square pyramid, an edgeedge with one PbS7 pentagonal bipyramid, an edgeedge with one PbS6 pentagonal pyramid, and edges with two SbS5 square pyramids. The corner-sharing octahedra tilt angles range from 16–70°. There are a spread of Sb–S bond distances ranging from 2.45–3.26 Å. In the fourth Sb3+ site, Sb3+ is bonded to five S2- atoms to form SbS5 square pyramids that share a cornercorner with one PbS6 octahedra, a cornercorner with one PbS6 pentagonal pyramid, corners with two SbS5 square pyramids, edges with two equivalent PbS6 octahedra, an edgeedge with one PbS7 pentagonal bipyramid, an edgeedge with one PbS6 pentagonal pyramid, and edges with two SbS5 square pyramids. The corner-sharing octahedral tilt angles are 64°. There are a spread of Sb–S bond distances ranging from 2.44–3.06 Å. There are ten inequivalent S2- sites. In the first S2- site, S2- is bonded in a 2-coordinate geometry to two Pb2+ and two Sb3+ atoms. In the second S2- site, S2- is bonded in a 4-coordinate geometry to one Pb2+ and three Sb3+ atoms. In the third S2- site, S2- is bonded in a 1-coordinate geometry to three Pb2+ and one Sb3+ atom. In the fourth S2- site, S2- is bonded in a 3-coordinate geometry to two Pb2+ and one Sb3+ atom. In the fifth S2- site, S2- is bonded in a distorted water-like geometry to two equivalent Pb2+ and two equivalent Sb3+ atoms. In the sixth S2- site, S2- is bonded in a 1-coordinate geometry to four Pb2+ and one Sb3+ atom. In the seventh S2- site, S2- is bonded to three Pb2+ and two Sb3+ atoms to form distorted SSb2Pb3 square pyramids that share a cornercorner with one SSb3Pb2 square pyramid and edges with three SSb2Pb3 square pyramids. In the eighth S2- site, S2- is bonded in a 5-coordinate geometry to three Pb2+ and two equivalent Sb3+ atoms. In the ninth S2- site, S2- is bonded in a distorted water-like geometry to two Pb2+ and two Sb3+ atoms. In the tenth S2- site, S2- is bonded to two Pb2+ and three Sb3+ atoms to form a mixture of distorted edge and corner-sharing SSb3Pb2 square pyramids.« less

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-641987
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Sb8Pb7S19; Pb-S-Sb
OSTI Identifier:
1280081
DOI:
10.17188/1280081

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Sb8Pb7S19 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1280081.
Persson, Kristin, & Project, Materials. Materials Data on Sb8Pb7S19 by Materials Project. United States. doi:10.17188/1280081.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Sb8Pb7S19 by Materials Project". United States. doi:10.17188/1280081. https://www.osti.gov/servlets/purl/1280081. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1280081,
title = {Materials Data on Sb8Pb7S19 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {Pb7Sb8S19 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are four inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded to six S2- atoms to form distorted PbS6 octahedra that share a cornercorner with one PbS6 pentagonal pyramid, corners with four SbS5 square pyramids, an edgeedge with one PbS6 octahedra, an edgeedge with one PbS7 pentagonal bipyramid, edges with two equivalent PbS6 pentagonal pyramids, and edges with four SbS5 square pyramids. There are a spread of Pb–S bond distances ranging from 2.76–3.30 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 2.92–3.63 Å. In the third Pb2+ site, Pb2+ is bonded to six S2- atoms to form distorted PbS6 pentagonal pyramids that share a cornercorner with one PbS6 octahedra, corners with two equivalent PbS7 pentagonal bipyramids, corners with two SbS5 square pyramids, edges with two equivalent PbS6 octahedra, an edgeedge with one PbS7 pentagonal bipyramid, and edges with four SbS5 square pyramids. The corner-sharing octahedral tilt angles are 17°. There are a spread of Pb–S bond distances ranging from 2.78–3.38 Å. In the fourth Pb2+ site, Pb2+ is bonded to seven S2- atoms to form distorted PbS7 pentagonal bipyramids that share a cornercorner with one PbS7 pentagonal bipyramid, corners with two equivalent PbS6 pentagonal pyramids, corners with two SbS5 square pyramids, an edgeedge with one PbS6 octahedra, an edgeedge with one PbS6 pentagonal pyramid, and edges with three SbS5 square pyramids. There are a spread of Pb–S bond distances ranging from 2.88–3.45 Å. There are four inequivalent Sb3+ sites. In the first Sb3+ site, Sb3+ is bonded in a distorted trigonal non-coplanar geometry to three S2- atoms. There are a spread of Sb–S bond distances ranging from 2.44–2.51 Å. In the second Sb3+ site, Sb3+ is bonded to five S2- atoms to form SbS5 square pyramids that share a cornercorner with one PbS6 octahedra, a cornercorner with one PbS7 pentagonal bipyramid, a cornercorner with one SbS5 square pyramid, edges with two equivalent PbS6 octahedra, an edgeedge with one PbS7 pentagonal bipyramid, edges with two equivalent PbS6 pentagonal pyramids, and edges with three SbS5 square pyramids. The corner-sharing octahedral tilt angles are 12°. There are a spread of Sb–S bond distances ranging from 2.46–3.10 Å. In the third Sb3+ site, Sb3+ is bonded to five S2- atoms to form distorted SbS5 square pyramids that share corners with two equivalent PbS6 octahedra, a cornercorner with one PbS7 pentagonal bipyramid, a cornercorner with one PbS6 pentagonal pyramid, a cornercorner with one SbS5 square pyramid, an edgeedge with one PbS7 pentagonal bipyramid, an edgeedge with one PbS6 pentagonal pyramid, and edges with two SbS5 square pyramids. The corner-sharing octahedra tilt angles range from 16–70°. There are a spread of Sb–S bond distances ranging from 2.45–3.26 Å. In the fourth Sb3+ site, Sb3+ is bonded to five S2- atoms to form SbS5 square pyramids that share a cornercorner with one PbS6 octahedra, a cornercorner with one PbS6 pentagonal pyramid, corners with two SbS5 square pyramids, edges with two equivalent PbS6 octahedra, an edgeedge with one PbS7 pentagonal bipyramid, an edgeedge with one PbS6 pentagonal pyramid, and edges with two SbS5 square pyramids. The corner-sharing octahedral tilt angles are 64°. There are a spread of Sb–S bond distances ranging from 2.44–3.06 Å. There are ten inequivalent S2- sites. In the first S2- site, S2- is bonded in a 2-coordinate geometry to two Pb2+ and two Sb3+ atoms. In the second S2- site, S2- is bonded in a 4-coordinate geometry to one Pb2+ and three Sb3+ atoms. In the third S2- site, S2- is bonded in a 1-coordinate geometry to three Pb2+ and one Sb3+ atom. In the fourth S2- site, S2- is bonded in a 3-coordinate geometry to two Pb2+ and one Sb3+ atom. In the fifth S2- site, S2- is bonded in a distorted water-like geometry to two equivalent Pb2+ and two equivalent Sb3+ atoms. In the sixth S2- site, S2- is bonded in a 1-coordinate geometry to four Pb2+ and one Sb3+ atom. In the seventh S2- site, S2- is bonded to three Pb2+ and two Sb3+ atoms to form distorted SSb2Pb3 square pyramids that share a cornercorner with one SSb3Pb2 square pyramid and edges with three SSb2Pb3 square pyramids. In the eighth S2- site, S2- is bonded in a 5-coordinate geometry to three Pb2+ and two equivalent Sb3+ atoms. In the ninth S2- site, S2- is bonded in a distorted water-like geometry to two Pb2+ and two Sb3+ atoms. In the tenth S2- site, S2- is bonded to two Pb2+ and three Sb3+ atoms to form a mixture of distorted edge and corner-sharing SSb3Pb2 square pyramids.},
doi = {10.17188/1280081},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}

Dataset:

Save / Share: