Rb5(WO3)18

High-Entropy Materials HEA Traditional Materials TRA

MP-ID: mp-757900 · Space group: P-31m (#162)

Materials Project API

Basic Information

Formula

Rb5(WO3)18

MP-ID

mp-757900

Elements

Sites

Density

6.8194

g/cm³

Volume

1,120.21

Å³

Cell a

7.4852

Cell b

7.4852

Cell c

23.0868

α Angle

90.00

β Angle

90.00

γ Angle

120.00

Space Group

P-31m

Point Group

-3m

Crystal System

Trigonal

Bravais Lattice

Trigonal P

Stability

Packing Fraction

0.7400

X-ray Diffraction

Diffraction Pattern

Target / Radiation

X-axis: 2θ (°); Y-axis: relative intensity; CuKa ; λ=1.5406 Å

Diffraction Peaks (Top 24)

2θ	d (Å)	I	hkl
3.83	23.0868	1.3	(0,0,0,1)
13.66	6.4824	39.5	(1,0,-1,0)
23.12	3.8478	54.5	(0,0,0,6)
23.77	3.7426	10.3	(2,-1,-1,0)
26.95	3.3088	49.6	(1,0,-1,6)
27.52	3.2412	50.0	(2,-2,0,0)
27.52	3.2412	100.0	(2,0,-2,0)
33.40	2.6828	18.4	(2,-1,-1,6)
33.40	2.6828	9.2	(1,1,-2,6)
36.24	2.4789	18.4	(2,-2,0,6)
36.24	2.4789	36.8	(2,0,-2,6)
36.68	2.4501	1.6	(3,-1,-2,0)
41.80	2.1608	3.6	(3,0,-3,0)
43.80	2.0667	14.3	(3,-1,-2,6)
47.24	1.9239	16.1	(0,0,0,12)
48.31	1.8840	12.7	(3,0,-3,6)
48.66	1.8713	37.5	(4,-2,-2,0)
49.41	1.8444	3.4	(1,0,-1,12)
50.78	1.7979	1.1	(4,-3,-1,0)
50.78	1.7979	2.3	(4,-1,-3,0)
53.56	1.7111	2.6	(2,-1,-1,12)
54.53	1.6828	15.9	(4,-2,-2,6)
54.53	1.6828	8.0	(2,2,-4,6)
55.55	1.6544	41.2	(2,0,-2,12)

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Energy Properties

Formation Energy/atom

-2.23056

eV/atom

Energy/atom

-8.79340

eV/atom

Energy above Hull

0.0073

eV/atom

Uncorrected Energy

-7.2742

eV/atom

Volume/atom

14.55

Å³

c/a Ratio

3.0843

Electronic Properties

Metallic

Metal

Band Gap

Direct Gap

CBM

N/A

Magnetic Properties

Magnetic

Yes

Total Mag. Moment

0.3607

μB

Mag. Ordering

Mag. Sites

Magnetization/Volume

0.000320

μB/Å³

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)

Composition Info

Major / Matrix Element

O · 0.701

Element Family

Metalloid-Nonmetal

Solute Fraction

0.299

Interstitial Fraction

0.000

High-Entropy Alloy Features

Composite Radar (normalized)

Element-Class Share

Mix Entropy ΔS/R

0.7662

HEA criterion (>1.0 = high entropy)

Mix Entropy ΔS

6.3698

J/mol·K

Ω Parameter

0.0000

Ω > 1.1 favors solid solution

Atomic Size Mismatch δr

56.298%

δr < 6.6% favors single-phase solid solution

Electronegativity Diff Δχ

0.7347

smaller = more stable mixing

VEC

4.273

valence electron concentration, affects phase stability

Mix Enthalpy ΔH_mix

0.000

kJ/mol; negative = exothermic mixing

Entropy Norm

0.6974

SS Former

Phase Tendency

Traditional Material Features

ROM Blended-Feature Radar

Rating & Classification

Tier

Score

0.649

Family

O-rich Multi-Component

Matrix Element

O · 0.701

Related Tasks

Related computation task IDs (1)

aaaebbfg

Citation & References

Materials Project Page

https://materialsproject.org/materials/mp-757900

Reference Citation

The crystal structure and related material properties of Rb5(WO3)18 were obtained from the Materials Project database (MP-ID: mp-757900, database version v2026.04.13).

Literature Citation

Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0

BibTeX

@article{Horton2025,
  author  = {Horton, Matthew K. and Huck, Patrick and Yang, Ruo Xi and Munro, Jason M. and Dwaraknath, Shyam and Ganose, Alex M. and Kingsbury, Ryan S. and Wen, Mingjian and Shen, Jimmy X. and Mathis, Tyler S. and Kaplan, Aaron D. and Berket, Karlo and Riebesell, Janosh and George, Janine and Rosen, Andrew S. and Spotte-Smith, Evan W. C. and McDermott, Matthew J. and Cohen, Orion A. and Dunn, Alex and Kuner, Matthew C. and Rignanese, Gian-Marco and Petretto, Guido and Waroquiers, David and Griffin, Sinead M. and Neaton, Jeffrey B. and Chrzan, Daryl C. and Asta, Mark and Hautier, Geoffroy and Cholia, Shreyas and Ceder, Gerbrand and Ong, Shyue Ping and Jain, Anubhav and Persson, Kristin A.},
  title   = {Accelerated data-driven materials science with the Materials Project},
  journal = {Nature Materials},
  year    = {2025},
  volume  = {24},
  number  = {10},
  pages   = {1522--1532},
  month   = {oct},
  doi     = {10.1038/s41563-025-02272-0},
  issn    = {1476-4660},
  url     = {https://doi.org/10.1038/s41563-025-02272-0},
  abstract = {The Materials Project was launched formally in 2011 to drive materials discovery forwards through high-throughput computation and open data. More than a decade later, the Materials Project has become an indispensable tool used by more than 600,000 materials researchers around the world. This Perspective describes how the Materials Project, as a data platform and a software ecosystem, has helped to shape research in data-driven materials science. We cover how sustainable software and computational methods have accelerated materials design while becoming more open source and collaborative in nature. Next, we present cases where the Materials Project was used to understand and discover functional materials. We then describe our efforts to meet the needs of an expanding user base, through technical infrastructure updates ranging from data architecture and cloud resources to interactive web applications. Finally, we discuss opportunities to better aid the research community, with the vision that more accessible and easy-to-understand materials data will result in democratized materials knowledge and an increasingly collaborative community.}
}

3D Crystal Structure Rendering

Loading 3D structure…

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Raw CIF Data

# generated using pymatgen
data_Rb5(WO3)18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48520056
_cell_length_b   7.48520056
_cell_length_c   23.08679900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb5(WO3)18
_chemical_formula_sum   'Rb5 W18 O54'
_cell_volume   1120.21456433
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Rb  Rb0  1  0.00000000  0.00000000  0.50000000  1.0
  Rb  Rb1  1  0.00000000  0.00000000  0.15447100  1.0
  Rb  Rb2  1  0.00000000  0.00000000  0.33126500  1.0
  Rb  Rb3  1  0.00000000  0.00000000  0.66873500  1.0
  Rb  Rb4  1  0.00000000  0.00000000  0.84552900  1.0
  W  W5  1  0.00000000  0.50737200  0.91725100  1.0
  W  W6  1  0.00000000  0.50019800  0.58349000  1.0
  W  W7  1  0.00000000  0.50289300  0.24967500  1.0
  W  W8  1  0.00000000  0.49710700  0.75032500  1.0
  W  W9  1  0.00000000  0.49262800  0.08274900  1.0
  W  W10  1  0.00000000  0.49980200  0.41651000  1.0
  W  W11  1  0.49710700  0.49710700  0.24967500  1.0
  W  W12  1  0.49262800  0.49262800  0.91725100  1.0
  W  W13  1  0.49980200  0.49980200  0.58349000  1.0
  W  W14  1  0.50019800  0.50019800  0.41651000  1.0
  W  W15  1  0.50737200  0.50737200  0.08274900  1.0
  W  W16  1  0.50289300  0.50289300  0.75032500  1.0
  W  W17  1  0.49262800  0.00000000  0.08274900  1.0
  W  W18  1  0.49980200  0.00000000  0.41651000  1.0
  W  W19  1  0.49710700  0.00000000  0.75032500  1.0
  W  W20  1  0.50289300  0.00000000  0.24967500  1.0
  W  W21  1  0.50019800  0.00000000  0.58349000  1.0
  W  W22  1  0.50737200  0.00000000  0.91725100  1.0
  O  O23  1  0.00000000  0.49979400  0.66653100  1.0
  O  O24  1  0.00000000  0.50020600  0.33346900  1.0
  O  O25  1  0.00000000  0.50000000  0.00000000  1.0
  O  O26  1  0.00000000  0.49953700  0.16716300  1.0
  O  O27  1  0.00000000  0.50046300  0.83283700  1.0
  O  O28  1  0.00000000  0.50000000  0.50000000  1.0
  O  O29  1  0.21327900  0.78652800  0.08400200  1.0
  O  O30  1  0.21207200  0.78812400  0.74970400  1.0
  O  O31  1  0.21202200  0.78833700  0.41672000  1.0
  O  O32  1  0.21347200  0.78672100  0.91599800  1.0
  O  O33  1  0.21166300  0.78797800  0.58328000  1.0
  O  O34  1  0.21187600  0.78792800  0.25029600  1.0
  O  O35  1  0.21207200  0.42394800  0.25029600  1.0
  O  O36  1  0.21202200  0.42368500  0.58328000  1.0
  O  O37  1  0.21327900  0.42675100  0.91599800  1.0
  O  O38  1  0.21166300  0.42368500  0.41672000  1.0
  O  O39  1  0.21347200  0.42675100  0.08400200  1.0
  O  O40  1  0.21187600  0.42394800  0.74970400  1.0
  O  O41  1  0.57631500  0.78797800  0.41672000  1.0
  O  O42  1  0.57605200  0.78792800  0.74970400  1.0
  O  O43  1  0.57324900  0.78672100  0.08400200  1.0
  O  O44  1  0.57631500  0.78833700  0.58328000  1.0
  O  O45  1  0.57605200  0.78812400  0.25029600  1.0
  O  O46  1  0.57324900  0.78652800  0.91599800  1.0
  O  O47  1  0.50020600  0.50020600  0.66653100  1.0
  O  O48  1  0.49953700  0.49953700  0.83283700  1.0
  O  O49  1  0.50046300  0.50046300  0.16716300  1.0
  O  O50  1  0.49979400  0.49979400  0.33346900  1.0
  O  O51  1  0.50000000  0.50000000  0.00000000  1.0
  O  O52  1  0.50000000  0.50000000  0.50000000  1.0
  O  O53  1  0.42675100  0.21347200  0.08400200  1.0
  O  O54  1  0.42368500  0.21166300  0.41672000  1.0
  O  O55  1  0.42394800  0.21187600  0.74970400  1.0
  O  O56  1  0.42368500  0.21202200  0.58328000  1.0
  O  O57  1  0.42394800  0.21207200  0.25029600  1.0
  O  O58  1  0.42675100  0.21327900  0.91599800  1.0
  O  O59  1  0.78652800  0.57324900  0.91599800  1.0
  O  O60  1  0.78812400  0.57605200  0.25029600  1.0
  O  O61  1  0.78833700  0.57631500  0.58328000  1.0
  O  O62  1  0.49979400  0.00000000  0.66653100  1.0
  O  O63  1  0.50000000  0.00000000  0.00000000  1.0
  O  O64  1  0.50046300  0.00000000  0.83283700  1.0
  O  O65  1  0.49953700  0.00000000  0.16716300  1.0
  O  O66  1  0.50020600  0.00000000  0.33346900  1.0
  O  O67  1  0.50000000  0.00000000  0.50000000  1.0
  O  O68  1  0.78792800  0.57605200  0.74970400  1.0
  O  O69  1  0.78797800  0.57631500  0.41672000  1.0
  O  O70  1  0.78672100  0.57324900  0.08400200  1.0
  O  O71  1  0.78812400  0.21207200  0.74970400  1.0
  O  O72  1  0.78652800  0.21327900  0.08400200  1.0
  O  O73  1  0.78833700  0.21202200  0.41672000  1.0
  O  O74  1  0.78792800  0.21187600  0.25029600  1.0
  O  O75  1  0.78672100  0.21347200  0.91599800  1.0
  O  O76  1  0.78797800  0.21166300  0.58328000  1.0

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