Materials Data on Cd2P4PdO8 by Materials Project

doi:10.17188/1677828

Title: Materials Data on Cd2P4PdO8 by Materials Project

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Abstract

PdCd2P4O8 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Pd2+ is bonded in a 4-coordinate geometry to four equivalent P+2.50+ atoms. All Pd–P bond lengths are 2.32 Å. Cd2+ is bonded in a square co-planar geometry to four O2- atoms. There are two shorter (2.19 Å) and two longer (2.21 Å) Cd–O bond lengths. P+2.50+ is bonded in a bent 120 degrees geometry to one Pd2+ and two O2- atoms. There is one shorter (1.52 Å) and one longer (1.53 Å) P–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to one Cd2+ and one P+2.50+ atom. In the second O2- site, O2- is bonded in a bent 150 degrees geometry to one Cd2+ and one P+2.50+ atom.

Authors:: The Materials Project

Publication Date:: 2020-04-30

Other Number(s):: mp-1214873

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; Cd2P4PdO8; Cd-O-P-Pd

OSTI Identifier:: 1677828

DOI:: https://doi.org/10.17188/1677828

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                    The Materials Project. Materials Data on Cd2P4PdO8 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1677828.

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                    The Materials Project. Materials Data on Cd2P4PdO8 by Materials Project.  United States.  doi:https://doi.org/10.17188/1677828

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                    The Materials Project. 2020.  
"Materials Data on Cd2P4PdO8 by Materials Project".  United States.  doi:https://doi.org/10.17188/1677828.  https://www.osti.gov/servlets/purl/1677828. Pub date:Thu Apr 30 00:00:00 EDT 2020

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@article{osti_1677828,

  title        = {Materials Data on Cd2P4PdO8 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {PdCd2P4O8 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Pd2+ is bonded in a 4-coordinate geometry to four equivalent P+2.50+ atoms. All Pd–P bond lengths are 2.32 Å. Cd2+ is bonded in a square co-planar geometry to four O2- atoms. There are two shorter (2.19 Å) and two longer (2.21 Å) Cd–O bond lengths. P+2.50+ is bonded in a bent 120 degrees geometry to one Pd2+ and two O2- atoms. There is one shorter (1.52 Å) and one longer (1.53 Å) P–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to one Cd2+ and one P+2.50+ atom. In the second O2- site, O2- is bonded in a bent 150 degrees geometry to one Cd2+ and one P+2.50+ atom.},

  doi          = {10.17188/1677828},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {4}

}

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DOI: https://doi.org/10.17188/1677828

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