Materials Data on Tc2P3 by Materials Project

doi:10.17188/1188282

Title: Materials Data on Tc2P3 by Materials Project

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Abstract

Tc2P3 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Tc+0.50+ sites. In the first Tc+0.50+ site, Tc+0.50+ is bonded to six P+0.33- atoms to form a mixture of distorted face, edge, and corner-sharing TcP6 octahedra. The corner-sharing octahedra tilt angles range from 45–57°. There are a spread of Tc–P bond distances ranging from 2.30–2.75 Å. In the second Tc+0.50+ site, Tc+0.50+ is bonded to six P+0.33- atoms to form a mixture of face, edge, and corner-sharing TcP6 octahedra. The corner-sharing octahedra tilt angles range from 45–57°. There are a spread of Tc–P bond distances ranging from 2.40–2.43 Å. There are three inequivalent P+0.33- sites. In the first P+0.33- site, P+0.33- is bonded in a 5-coordinate geometry to four Tc+0.50+ and one P+0.33- atom. The P–P bond length is 2.24 Å. In the second P+0.33- site, P+0.33- is bonded in a 4-coordinate geometry to four Tc+0.50+ atoms. In the third P+0.33- site, P+0.33- is bonded in a 5-coordinate geometry to four Tc+0.50+ and one P+0.33- atom. The P–P bond length is 2.41 Å.

Authors:: The Materials Project

Publication Date:: Tue Jul 14 00:00:00 EDT 2020

Other Number(s):: mp-11690

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; Tc2P3; P-Tc

OSTI Identifier:: 1188282

DOI:: https://doi.org/10.17188/1188282

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                    The Materials Project. Materials Data on Tc2P3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1188282.

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                    The Materials Project. Materials Data on Tc2P3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1188282

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                    The Materials Project. 2020.  
"Materials Data on Tc2P3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1188282.  https://www.osti.gov/servlets/purl/1188282. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1188282,

  title        = {Materials Data on Tc2P3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Tc2P3 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Tc+0.50+ sites. In the first Tc+0.50+ site, Tc+0.50+ is bonded to six P+0.33- atoms to form a mixture of distorted face, edge, and corner-sharing TcP6 octahedra. The corner-sharing octahedra tilt angles range from 45–57°. There are a spread of Tc–P bond distances ranging from 2.30–2.75 Å. In the second Tc+0.50+ site, Tc+0.50+ is bonded to six P+0.33- atoms to form a mixture of face, edge, and corner-sharing TcP6 octahedra. The corner-sharing octahedra tilt angles range from 45–57°. There are a spread of Tc–P bond distances ranging from 2.40–2.43 Å. There are three inequivalent P+0.33- sites. In the first P+0.33- site, P+0.33- is bonded in a 5-coordinate geometry to four Tc+0.50+ and one P+0.33- atom. The P–P bond length is 2.24 Å. In the second P+0.33- site, P+0.33- is bonded in a 4-coordinate geometry to four Tc+0.50+ atoms. In the third P+0.33- site, P+0.33- is bonded in a 5-coordinate geometry to four Tc+0.50+ and one P+0.33- atom. The P–P bond length is 2.41 Å.},

  doi          = {10.17188/1188282},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue Jul 14 00:00:00 EDT 2020},

  month        = {Tue Jul 14 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1188282

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