Materials Data on Na2LaPCO7 by Materials Project

doi:10.17188/1297676

Title: Materials Data on Na2LaPCO7 by Materials Project

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Abstract

Na2LaCPO7 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Na1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Na–O bond distances ranging from 2.28–2.79 Å. La3+ is bonded to seven O2- atoms to form distorted LaO7 hexagonal pyramids that share corners with two equivalent LaO7 hexagonal pyramids, corners with three equivalent PO4 tetrahedra, and an edgeedge with one PO4 tetrahedra. There are a spread of La–O bond distances ranging from 2.39–2.69 Å. C4+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of C–O bond distances ranging from 1.26–1.33 Å. P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with three equivalent LaO7 hexagonal pyramids and an edgeedge with one LaO7 hexagonal pyramid. There are a spread of P–O bond distances ranging from 1.55–1.58 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Na1+ and one C4+ atom. In the second O2- site, O2- is bonded to two equivalent Na1+, one La3+, and one C4+ atom to form distorted corner-sharing ONa2LaC trigonal pyramids. Inmore »« less

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-767533

DOE Contract Number:: AC02-05CH11231; EDCBEE

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)

Collaborations:: MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE

Keywords:: crystal structure; Na2LaPCO7; C-La-Na-O-P

OSTI Identifier:: 1297676

DOI:: https://doi.org/10.17188/1297676

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                    The Materials Project. Materials Data on Na2LaPCO7 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1297676.

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                    The Materials Project. Materials Data on Na2LaPCO7 by Materials Project.  United States.  doi:https://doi.org/10.17188/1297676

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                    The Materials Project. 2020.  
"Materials Data on Na2LaPCO7 by Materials Project".  United States.  doi:https://doi.org/10.17188/1297676.  https://www.osti.gov/servlets/purl/1297676. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1297676,

  title        = {Materials Data on Na2LaPCO7 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Na2LaCPO7 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Na1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Na–O bond distances ranging from 2.28–2.79 Å. La3+ is bonded to seven O2- atoms to form distorted LaO7 hexagonal pyramids that share corners with two equivalent LaO7 hexagonal pyramids, corners with three equivalent PO4 tetrahedra, and an edgeedge with one PO4 tetrahedra. There are a spread of La–O bond distances ranging from 2.39–2.69 Å. C4+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of C–O bond distances ranging from 1.26–1.33 Å. P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with three equivalent LaO7 hexagonal pyramids and an edgeedge with one LaO7 hexagonal pyramid. There are a spread of P–O bond distances ranging from 1.55–1.58 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Na1+ and one C4+ atom. In the second O2- site, O2- is bonded to two equivalent Na1+, one La3+, and one C4+ atom to form distorted corner-sharing ONa2LaC trigonal pyramids. In the third O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Na1+, one La3+, and one C4+ atom. In the fourth O2- site, O2- is bonded in a 1-coordinate geometry to one Na1+, one La3+, and one P5+ atom. In the fifth O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Na1+, two equivalent La3+, and one P5+ atom. In the sixth O2- site, O2- is bonded to two equivalent Na1+, one La3+, and one P5+ atom to form distorted corner-sharing ONa2LaP tetrahedra.},

  doi          = {10.17188/1297676},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1297676

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