Inorganic Solid Phases

HT-HoPdGe (HoPdGe ht) Crystal Structure

Get Access CIF Download help (pdf)

General Information

  • Phase Label(s): HoPdGe ht
  • Structure Class(es): –
  • Classification by Properties: Pauli paramagnet, antiferromagnet AFM, ferromagnet FM
  • Mineral Name(s): –
  • Pearson Symbol: oI36
  • Space Group: 44
  • Phase Prototype: AuYbSn
  • Measurement Detail(s): Guinier film (determination of cell parameters), automatic diffractometer; STOE IPDS II (determination of structural parameters), X-rays, Cu Kα1 (determination of cell parameters), X-rays, Mo Kα (determination of structural parameters), T = 295 K (determination of structural parameters)
  • Phase Class(es): –
  • Compound Class(es): intermetallic
  • Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 59 variables; 675 reflections; I > 2σ(I), R = 0.025; wR = 0.052
  • Sample Detail(s): sample prepared from Ho, Pd, Ge, considering weight loss during preparation, energy-dispersive X-ray analysis; weight loss during preparation < 0.5 wt.%; composition confirmed; no impurity elements heavier than sodium detected, powder (determination of cell parameters), twinned crystal, 0.020×0.030×0.080 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: HoPdGe
  • Alphabetic Formula: GeHoPd
  • Published Formula: HT-HoPdGe
  • Refined Formula: GeHoPd
  • Wyckoff Sequence: 44,d8ba
  • Z Formula Units: 12
  • Density: ρ = 10.02 Mg·m−3
View 3D Interactive Structure

Cite this page

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.

Published

Site
Element
Wyckoff Symbol
Symmetry
X
Y
Z
Occupation

Displacement Parameters

Isotropic

Site
Published
U [nm2]
Type
Computed
Beq [nm2]

Experimental Details

Reference

3D Interactive Structure

About this content

  • Database name

    PAULING FILE Multinaries Edition – 2012

  • Dataset ID

    sd_1716315

  • 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

    Download this citation

    Citation copied