Materials Data on H6PbCI3N by Materials Project

doi:10.17188/1316960

Title: Materials Data on H6PbCI3N by Materials Project

Abstract

CH3NH3PbI3 crystallizes in the triclinic P1 space group. The structure is three-dimensional and consists of two methylammonium molecules and one Pb2CNH6I6 framework. In the Pb2CNH6I6 framework, there are four inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded to six I1- atoms to form corner-sharing PbI6 octahedra. The corner-sharing octahedra tilt angles range from 0–13°. There are a spread of Pb–I bond distances ranging from 3.23–3.27 Å. In the second Pb2+ site, Pb2+ is bonded to six I1- atoms to form corner-sharing PbI6 octahedra. The corner-sharing octahedra tilt angles range from 0–13°. There are a spread of Pb–I bond distances ranging from 3.23–3.27 Å. In the third Pb2+ site, Pb2+ is bonded to six I1- atoms to form corner-sharing PbI6 octahedra. The corner-sharing octahedra tilt angles range from 0–13°. There are a spread of Pb–I bond distances ranging from 3.24–3.28 Å. In the fourth Pb2+ site, Pb2+ is bonded to six I1- atoms to form corner-sharing PbI6 octahedra. The corner-sharing octahedra tilt angles range from 0–13°. There are a spread of Pb–I bond distances ranging from 3.23–3.27 Å. There are two inequivalent C2- sites. In the first C2- site, C2- is bonded in a tetrahedral geometry to onemore »« less

Publication Date:: 2020-04-29

Other Number(s):: mp-990432

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; H6PbCI3N; C-H-I-N-Pb

OSTI Identifier:: 1316960

DOI:: https://doi.org/10.17188/1316960

Citation Formats


                    The Materials Project. Materials Data on H6PbCI3N by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1316960.

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                    The Materials Project. Materials Data on H6PbCI3N by Materials Project.  United States.  doi:https://doi.org/10.17188/1316960

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                    The Materials Project. 2020.  
"Materials Data on H6PbCI3N by Materials Project".  United States.  doi:https://doi.org/10.17188/1316960.  https://www.osti.gov/servlets/purl/1316960. Pub date:Wed Apr 29 00:00:00 EDT 2020

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@article{osti_1316960,

  title        = {Materials Data on H6PbCI3N by Materials Project},

  author       = {The Materials Project},

  abstractNote = {CH3NH3PbI3 crystallizes in the triclinic P1 space group. The structure is three-dimensional and consists of two methylammonium molecules and one Pb2CNH6I6 framework. In the Pb2CNH6I6 framework, there are four inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded to six I1- atoms to form corner-sharing PbI6 octahedra. The corner-sharing octahedra tilt angles range from 0–13°. There are a spread of Pb–I bond distances ranging from 3.23–3.27 Å. In the second Pb2+ site, Pb2+ is bonded to six I1- atoms to form corner-sharing PbI6 octahedra. The corner-sharing octahedra tilt angles range from 0–13°. There are a spread of Pb–I bond distances ranging from 3.23–3.27 Å. In the third Pb2+ site, Pb2+ is bonded to six I1- atoms to form corner-sharing PbI6 octahedra. The corner-sharing octahedra tilt angles range from 0–13°. There are a spread of Pb–I bond distances ranging from 3.24–3.28 Å. In the fourth Pb2+ site, Pb2+ is bonded to six I1- atoms to form corner-sharing PbI6 octahedra. The corner-sharing octahedra tilt angles range from 0–13°. There are a spread of Pb–I bond distances ranging from 3.23–3.27 Å. There are two inequivalent C2- sites. In the first C2- site, C2- is bonded in a tetrahedral geometry to one N3- and three H1+ atoms. The C–N bond length is 1.49 Å. There is two shorter (1.09 Å) and one longer (1.10 Å) C–H bond length. In the second C2- site, C2- is bonded in a tetrahedral geometry to one N3- and three H1+ atoms. The C–N bond length is 1.49 Å. There is two shorter (1.09 Å) and one longer (1.10 Å) C–H bond length. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a distorted tetrahedral geometry to one C2- and three H1+ atoms. There is two shorter (1.03 Å) and one longer (1.05 Å) N–H bond length. In the second N3- site, N3- is bonded in a distorted tetrahedral geometry to one C2- and three H1+ atoms. There is two shorter (1.03 Å) and one longer (1.05 Å) N–H bond length. There are twelve inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one C2- atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one C2- atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one N3- and one I1- atom. The H–I bond length is 2.48 Å. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the sixth H1+ site, H1+ is bonded in a single-bond geometry to one C2- atom. In the seventh H1+ site, H1+ is bonded in a single-bond geometry to one C2- atom. In the eighth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the ninth H1+ site, H1+ is bonded in a single-bond geometry to one N3- and one I1- atom. The H–I bond length is 2.49 Å. In the tenth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the eleventh H1+ site, H1+ is bonded in a single-bond geometry to one C2- atom. In the twelfth H1+ site, H1+ is bonded in a single-bond geometry to one C2- atom. There are twelve inequivalent I1- sites. In the first I1- site, I1- is bonded in a linear geometry to two Pb2+ atoms. In the second I1- site, I1- is bonded in a linear geometry to two Pb2+ atoms. In the third I1- site, I1- is bonded in a linear geometry to two Pb2+ atoms. In the fourth I1- site, I1- is bonded in a linear geometry to two Pb2+ atoms. In the fifth I1- site, I1- is bonded in a distorted T-shaped geometry to two Pb2+ and one H1+ atom. In the sixth I1- site, I1- is bonded in a distorted T-shaped geometry to two Pb2+ and one H1+ atom. In the seventh I1- site, I1- is bonded in a distorted linear geometry to two Pb2+ atoms. In the eighth I1- site, I1- is bonded in a 3-coordinate geometry to two Pb2+ atoms. In the ninth I1- site, I1- is bonded in a linear geometry to two Pb2+ atoms. In the tenth I1- site, I1- is bonded in a linear geometry to two Pb2+ atoms. In the eleventh I1- site, I1- is bonded in a distorted linear geometry to two Pb2+ atoms. In the twelfth I1- site, I1- is bonded in a linear geometry to two Pb2+ atoms.},

  doi          = {10.17188/1316960},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {4}

}

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Harnessing the power of supercomputing and state of the art electronic structure methods, the Materials Project provides open web-based access to computed information on known and predicted materials as well as powerful analysis tools to inspire and design novel materials. Experimental research can be targeted to the most promising compounds from computational data sets. Supercomputing clusters at national laboratories provide the infrastructure that enables computations, data, and algorithms to run at unparalleled speed. Researchers are be able to data-mine scientific trends in materials properties. By providing materials researchers with the information they need to design better, the Materials Project aimsmore »

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Research Org:	Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project; Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Argonne National Lab. (ANL), Argonne, IL (United States); University of Califorinia San Diego Supercomputing Center (SDSC), San Diego, CA (United States)
Sponsoring Org:	USDOE Office of Science (SC), Basic Energy Sciences (BES); USDOE Office of Science (SC), Advanced Scientific Computing Research (ASCR); USDOE Office of Energy Efficiency and Renewable Energy (EERE), Vehicle Technologies Office (EE-3V)