Materials Data on Nd2P3Au by Materials Project

doi:10.17188/1204398

Title: Materials Data on Nd2P3Au by Materials Project

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Abstract

Nd2AuP3 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Nd3+ sites. In the first Nd3+ site, Nd3+ is bonded in a 7-coordinate geometry to seven P3- atoms. There are a spread of Nd–P bond distances ranging from 2.86–3.34 Å. In the second Nd3+ site, Nd3+ is bonded in a 6-coordinate geometry to six P3- atoms. There are a spread of Nd–P bond distances ranging from 2.88–3.05 Å. Au3+ is bonded to four P3- atoms to form AuP4 tetrahedra that share corners with two equivalent PNd5P octahedra and corners with four equivalent AuP4 tetrahedra. The corner-sharing octahedra tilt angles range from 70–71°. There are a spread of Au–P bond distances ranging from 2.49–2.76 Å. There are three inequivalent P3- sites. In the first P3- site, P3- is bonded to four Nd3+ and two equivalent Au3+ atoms to form PNd4Au2 octahedra that share corners with five equivalent PNd5P octahedra and edges with seven PNd4Au2 octahedra. The corner-sharing octahedra tilt angles range from 20–65°. In the second P3- site, P3- is bonded to five Nd3+ and one P3- atom to form distorted PNd5P octahedra that share corners with five equivalent PNd4Au2 octahedra, corners with two equivalentmore »« less

Authors:: The Materials Project

Publication Date:: Thu Jul 23 00:00:00 EDT 2020

Other Number(s):: mp-29972

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; Nd2P3Au; Au-Nd-P

OSTI Identifier:: 1204398

DOI:: https://doi.org/10.17188/1204398

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                    The Materials Project. Materials Data on Nd2P3Au by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1204398.

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                    The Materials Project. Materials Data on Nd2P3Au by Materials Project.  United States.  doi:https://doi.org/10.17188/1204398

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                    The Materials Project. 2020.  
"Materials Data on Nd2P3Au by Materials Project".  United States.  doi:https://doi.org/10.17188/1204398.  https://www.osti.gov/servlets/purl/1204398. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1204398,

  title        = {Materials Data on Nd2P3Au by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Nd2AuP3 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Nd3+ sites. In the first Nd3+ site, Nd3+ is bonded in a 7-coordinate geometry to seven P3- atoms. There are a spread of Nd–P bond distances ranging from 2.86–3.34 Å. In the second Nd3+ site, Nd3+ is bonded in a 6-coordinate geometry to six P3- atoms. There are a spread of Nd–P bond distances ranging from 2.88–3.05 Å. Au3+ is bonded to four P3- atoms to form AuP4 tetrahedra that share corners with two equivalent PNd5P octahedra and corners with four equivalent AuP4 tetrahedra. The corner-sharing octahedra tilt angles range from 70–71°. There are a spread of Au–P bond distances ranging from 2.49–2.76 Å. There are three inequivalent P3- sites. In the first P3- site, P3- is bonded to four Nd3+ and two equivalent Au3+ atoms to form PNd4Au2 octahedra that share corners with five equivalent PNd5P octahedra and edges with seven PNd4Au2 octahedra. The corner-sharing octahedra tilt angles range from 20–65°. In the second P3- site, P3- is bonded to five Nd3+ and one P3- atom to form distorted PNd5P octahedra that share corners with five equivalent PNd4Au2 octahedra, corners with two equivalent AuP4 tetrahedra, and edges with seven PNd4Au2 octahedra. The corner-sharing octahedra tilt angles range from 20–65°. The P–P bond length is 2.20 Å. In the third P3- site, P3- is bonded in a 6-coordinate geometry to four equivalent Nd3+, two equivalent Au3+, and one P3- atom.},

  doi          = {10.17188/1204398},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 23 00:00:00 EDT 2020},

  month        = {Thu Jul 23 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1204398

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