Inorganic Solid Phases

Li_10.35Ge_1.35P_1.65S₁₂; Li_10+dGe_1+dP_2−dS₁₂, d= 0.35 (Li_10.5Ge_1.5P_1.5S₁₂, T = 135 K) Crystal Structure

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General Information

Phase Label(s): Li_10.5Ge_1.5P_1.5S₁₂
Structure Class(es): –
Classification by Properties: –
Mineral Name(s): –
Pearson Symbol: tP62
Space Group: 137
Phase Prototype: Li₁₀(Ge_0.5P_0.5)₂PS₁₂
Measurement Detail(s): automatic diffractometer (determination of cell parameters), Japan, Tokai, Japan Proton Accelerator Research Complex J-PARC, MLF (determination of structural parameters), neutrons, time-of-flight (determination of cell and structural parameters), T = 135 K (determination of cell and structural parameters)
Phase Class(es): –
Compound Class(es): sulfide
Interpretation Detail(s): complete structure determined; composition dependence studied; temperature dependence studied, Rietveld refinement, R_P = 0.0276; wR_P = 0.0328
Sample Detail(s): sample prepared from P₂S₅, Li₂S, GeS₂, powder (determination of cell and structural parameters)

Substance Summary

Standard Formula: Li_10.35Ge_1.35P_1.65S₁₂
Alphabetic Formula: Ge_1.35Li_10.35P_1.65S₁₂
Published Formula: Li_10.35Ge_1.35P_1.65S₁₂; Li_10+dGe_1+dP_2−dS₁₂, d= 0.35
Refined Formula: Ge_1.35Li_10.24P_1.65S₁₂
Wyckoff Sequence: 137,hg³fd²cb
Z Formula Units: 2
Density: ρ = 2.12 Mg·m⁻³

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Citation

Crystallographic Data

Cell Parameters

	Published Data	Standardized Data
	Published Data	Unit Cell	Niggli-Reduced Cell
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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.
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Published

Site	Element	Wyckoff Symbol	Symmetry	X	Y	Z	Occupation
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Displacement Parameters

Isotropic

Site	Published U [nm²]	Type	Computed B_eq [nm²]
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Anisotropic

Site	U₁₁ [nm²]	U₂₂ [nm²]	U₃₃ [nm²]	U₁₂ [nm²]	U₁₃ [nm²]	U₂₃ [nm²]
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Experimental Details

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Reference

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3D Interactive Structure

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About this content

Database name

PAULING FILE Multinaries Edition – 2012

Dataset ID

sd_1143395

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.

Project Coordinator: Shuichi Iwata

Section-Editor: Karin Cenzual (Crystal Structures)

Cite this content

Pierre Villars (Chief Editor), PAULING FILE in: Inorganic Solid Phases, SpringerMaterials (online database), Springer, Heidelberg (ed.) SpringerMaterials Li10.35Ge1.35P1.65S12; Li10+dGe1+dP2−dS12, d= 0.35 (Li10.5Ge1.5P1.5S12, T = 135 K) Crystal Structure sd_1143395 (Springer-Verlag GmbH, Heidelberg, © 2016)

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Citation copied

Li10.35Ge1.35P1.65S12; Li10+dGe1+dP2−dS12, d= 0.35 (Li10.5Ge1.5P1.5S12, T = 135 K) Crystal Structure

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General Information

Substance Summary

Cite this page

Crystallographic Data

Cell Parameters

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Atom Coordinates

Standardized

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Published

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Displacement Parameters

Isotropic

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Anisotropic

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Experimental Details

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Reference

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3D Interactive Structure

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About this content

Cite this content

Download this citation

Li_10.35Ge_1.35P_1.65S₁₂; Li_10+dGe_1+dP_2−dS₁₂, d= 0.35 (Li_10.5Ge_1.5P_1.5S₁₂, T = 135 K) Crystal Structure