Materials Data on La(P3Os)4 by Materials Project

doi:10.17188/1351432

Title: Materials Data on La(P3Os)4 by Materials Project

Dataset
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Abstract

LaOs4P12 crystallizes in the cubic Im-3 space group. The structure is three-dimensional and consists of two lanthanum molecules and one OsP3 framework. In the OsP3 framework, Os+1.75- is bonded to six equivalent P+0.33+ atoms to form distorted corner-sharing OsP6 octahedra. The corner-sharing octahedral tilt angles are 62°. All Os–P bond lengths are 2.38 Å. P+0.33+ is bonded in a bent 120 degrees geometry to two equivalent Os+1.75- atoms.

Publication Date:: 2020-07-14

Other Number(s):: mp-1021506

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; La(P3Os)4; La-Os-P; crystal structure

OSTI Identifier:: 1351432

DOI:: https://doi.org/10.17188/1351432

Citation Formats


                    Materials Data on La(P3Os)4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1351432.

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                    Materials Data on La(P3Os)4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1351432

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                    2020.  
"Materials Data on La(P3Os)4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1351432.  https://www.osti.gov/servlets/purl/1351432. Pub date:Tue Jul 14 04:00:00 UTC 2020

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@article{osti_1351432,

  title        = {Materials Data on La(P3Os)4 by Materials Project},

  
  abstractNote = {LaOs4P12 crystallizes in the cubic Im-3 space group. The structure is three-dimensional and consists of two lanthanum molecules and one OsP3 framework. In the OsP3 framework, Os+1.75- is bonded to six equivalent P+0.33+ atoms to form distorted corner-sharing OsP6 octahedra. The corner-sharing octahedral tilt angles are 62°. All Os–P bond lengths are 2.38 Å. P+0.33+ is bonded in a bent 120 degrees geometry to two equivalent Os+1.75- atoms.},

  doi          = {10.17188/1351432},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1351432

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