Materials Data on B3Pb10Br3O13 by Materials Project
B3Pb10O13Br3 crystallizes in the monoclinic Cc space group. The structure is three-dimensional. there are three inequivalent B3+ sites. In the first B3+ site, B3+ is bonded in a trigonal planar geometry to three O2- atoms. There is one shorter (1.38 Å) and two longer (1.40 Å) B–O bond length. In the second B3+ site, B3+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.38–1.41 Å. In the third B3+ site, B3+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.37–1.40 Å. There are ten inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded in a 5-coordinate geometry to four O2- and one Br1- atom. There are a spread of Pb–O bond distances ranging from 2.32–2.71 Å. The Pb–Br bond length is 3.46 Å. In the second Pb2+ site, Pb2+ is bonded in a 5-coordinate geometry to three O2- and one Br1- atom. There are a spread of Pb–O bond distances ranging from 2.31–2.35 Å. The Pb–Br bond length is 3.47 Å. In the third Pb2+ site, Pb2+ is bonded in a 3-coordinate geometry to three O2- and two Br1- atoms. There are a spread of Pb–O bond distances ranging from 2.28–2.59 Å. There are one shorter (3.29 Å) and one longer (3.75 Å) Pb–Br bond lengths. In the fourth Pb2+ site, Pb2+ is bonded in a 7-coordinate geometry to four O2- and three Br1- atoms. There are a spread of Pb–O bond distances ranging from 2.28–2.90 Å. There are a spread of Pb–Br bond distances ranging from 3.36–3.83 Å. In the fifth Pb2+ site, Pb2+ is bonded in a 6-coordinate geometry to five O2- and one Br1- atom. There are a spread of Pb–O bond distances ranging from 2.35–3.00 Å. The Pb–Br bond length is 3.39 Å. In the sixth Pb2+ site, Pb2+ is bonded in a 4-coordinate geometry to four O2- and one Br1- atom. There are a spread of Pb–O bond distances ranging from 2.34–2.55 Å. The Pb–Br bond length is 3.36 Å. In the seventh Pb2+ site, Pb2+ is bonded in a 3-coordinate geometry to three O2- and two Br1- atoms. There are a spread of Pb–O bond distances ranging from 2.28–2.35 Å. There are one shorter (3.44 Å) and one longer (3.74 Å) Pb–Br bond lengths. In the eighth Pb2+ site, Pb2+ is bonded in a 3-coordinate geometry to three O2- and two Br1- atoms. There are a spread of Pb–O bond distances ranging from 2.26–2.37 Å. There are one shorter (3.52 Å) and one longer (3.59 Å) Pb–Br bond lengths. In the ninth Pb2+ site, Pb2+ is bonded in a 5-coordinate geometry to four O2- and one Br1- atom. There are a spread of Pb–O bond distances ranging from 2.25–2.93 Å. The Pb–Br bond length is 3.40 Å. In the tenth Pb2+ site, Pb2+ is bonded in a 4-coordinate geometry to four O2- and one Br1- atom. There are a spread of Pb–O bond distances ranging from 2.28–2.97 Å. The Pb–Br bond length is 3.44 Å. There are thirteen inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to one B3+ and two Pb2+ atoms. In the second O2- site, O2- is bonded in a distorted single-bond geometry to one B3+ and three Pb2+ atoms. In the third O2- site, O2- is bonded to four Pb2+ atoms to form a mixture of edge and corner-sharing OPb4 tetrahedra. In the fourth O2- site, O2- is bonded to four Pb2+ atoms to form a mixture of edge and corner-sharing OPb4 tetrahedra. In the fifth O2- site, O2- is bonded to four Pb2+ atoms to form a mixture of edge and corner-sharing OPb4 tetrahedra. In the sixth O2- site, O2- is bonded to four Pb2+ atoms to form a mixture of edge and corner-sharing OPb4 tetrahedra. In the seventh O2- site, O2- is bonded in a distorted single-bond geometry to one B3+ and three Pb2+ atoms. In the eighth O2- site, O2- is bonded in a distorted single-bond geometry to one B3+ and two Pb2+ atoms. In the ninth O2- site, O2- is bonded in a distorted single-bond geometry to one B3+ and two Pb2+ atoms. In the tenth O2- site, O2- is bonded in a distorted single-bond geometry to one B3+ and three Pb2+ atoms. In the eleventh O2- site, O2- is bonded in a distorted single-bond geometry to one B3+ and two Pb2+ atoms. In the twelfth O2- site, O2- is bonded in a distorted single-bond geometry to one B3+, two Pb2+, and one Br1- atom. The O–Br bond length is 3.50 Å. In the thirteenth O2- site, O2- is bonded in a distorted single-bond geometry to one B3+, two Pb2+, and one Br1- atom. The O–Br bond length is 3.42 Å. There are three inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a 7-coordinate geometry to six Pb2+ and one O2- atom. In the second Br1- site, Br1- is bonded in a 6-coordinate geometry to five Pb2+ and one O2- atom. In the third Br1- site, Br1- is bonded in a 4-coordinate geometry to four Pb2+ 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:
- 1739149
- Report Number(s):
- mp-1229254
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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