Inorganic Solid Phases

Mo2B4.65P0.35 (Mo0.8B1.86P0.14 rt) Crystal Structure

General Information

  • Phase Label(s): Mo0.8B1.86P0.14 rt
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s):
  • Pearson Symbol: hR18
  • Space Group: 166
  • Phase Prototype: MoB2
  • Measurement Detail(s): film (determination of cell parameters), X-rays, Cr K (determination of cell parameters)
  • Phase Class(es):
  • Compound Class(es): boride, phosphide
  • Interpretation Detail(s): cell parameters determined and structure type assigned; composition dependence studied
  • Sample Detail(s): sample prepared from Mo, P red, B, powder (determination of cell parameters)

Substance Summary

  • Standard Formula: Mo2B4.65P0.35
  • Alphabetic Formula: B4.65Mo2P0.35
  • Published Formula: Mo2B4.65P0.35
  • Refined Formula:
  • Wyckoff Sequence:
  • Z Formula Units: 3
  • Density: ρ = 7.61 Mg·m−3

Crystallographic Data

Cell Parameters

Published Data
Standardized Data
Unit Cell
Niggli-Reduced Cell
Space Group
a
b
c
α
β
γ
a/b
b/c
c/a
V

Atom Coordinates

Standardized

Site
Element
Wyckoff Symbol
Symmetry
X
Y
Z
Occupation
Co-ord. No.
Atomic Env.

Experimental Details

Reference

3D Interactive Structure

About this content

  • Database name

    PAULING FILE Multinaries Edition – 2012

  • Dataset ID

    sd_1709314

  • Copyright

    ©Springer & Material Phases Data System (MPDS), Switzerland & National Institute for Materials Science (NIMS), Japan, 2016

  • Chief Editor

    Pierre Villars, Material Phases Data System (MPDS), CH-6354 Vitznau, Switzerland

    villars.mpds@bluewin.ch

  • Credits

    SpringerMaterials Release 2016.

    Data generated pre-2002: © Springer & MPDS & NIMS; post-2001: © Springer & MPDS

    All Rights Reserved. Version 2016.10.

    Project Coordinator: Shuichi Iwata

    Section-Editor: Karin Cenzual (Crystal Structures)

  • Cite this content

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