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KBa2DyBi2O9

High-Entropy Materials HEA

MP-ID: mp-676664 · Space group: P-3m1 (#164)

Basic Information

Formula
KBa2DyBi2O9
MP-ID
mp-676664
Elements
5
Sites
30
Density
5.4181
g/cm³
Volume
636.39
ų
Cell a
6.8039
Å
Cell b
6.8039
Å
Cell c
15.8734
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
120.00
°
Space Group
P-3m1
Point Group
-3m
Crystal System
Trigonal
Bravais Lattice
Trigonal P
Stability
No
Packing Fraction
0.7400

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; CuKa ; λ=1.5406 Å
Diffraction Peaks (Top 24)
2θd (Å)Ihkl
5.57 15.8734 14.0 (0,0,0,1)
11.15 7.9367 28.0 (0,0,0,2)
15.04 5.8924 1.8 (1,0,-1,0)
16.04 5.5241 1.7 (1,0,-1,1)
16.76 5.2911 12.2 (0,0,0,3)
18.76 4.7311 6.8 (1,0,-1,2)
22.59 3.9369 4.2 (1,0,-1,3)
26.20 3.4020 100.0 (2,-1,-1,0)
27.09 3.2915 64.1 (1,0,-1,4)
28.55 3.1268 13.3 (2,-1,-1,2)
31.26 2.8615 11.8 (2,-1,-1,3)
32.02 2.7948 4.7 (1,0,-1,5)
32.41 2.7620 2.7 (2,0,-2,2)
37.26 2.4135 11.3 (1,0,-1,6)
38.04 2.3655 40.6 (2,0,-2,4)
41.83 2.1595 2.8 (2,0,-2,5)
42.14 2.1443 1.5 (3,-1,-2,2)
42.73 2.1163 5.2 (1,0,-1,7)
46.11 1.9684 7.9 (2,0,-2,6)
46.22 1.9641 6.8 (3,-3,0,0)
46.22 1.9641 13.7 (3,0,-3,0)
46.77 1.9422 34.0 (3,-1,-2,4)
47.70 1.9066 4.1 (3,0,-3,2)
48.41 1.8804 6.3 (1,0,-1,8)
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Energy Properties

Formation Energy/atom
-1.57932
eV/atom
Energy/atom
-5.70595
eV/atom
Energy above Hull
0.8301
eV/atom
Uncorrected Energy
-5.2938
eV/atom
Volume/atom
21.21
ų
c/a Ratio
2.3330

Electronic Properties

Metallic
Metal
Band Gap
0
eV
Direct Gap
No
CBM
N/A
eV

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
11.3766
μB
Mag. Ordering
FiM
Mag. Sites
18
Magnetization/Volume
0.017880
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
O · 0.600
Element Family
Metalloid-Nonmetal
Solute Fraction
0.400
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.2049
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
10.0173
J/mol·K
Ω Parameter
0.0000
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
58.957%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
1.0937
smaller = more stable mixing
VEC
4.067
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
0.000
kJ/mol; negative = exothermic mixing
Entropy Norm
0.7486
SS Former
0
Phase Tendency
IM

Related Tasks

Related computation task IDs (2)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-676664
Reference Citation

The crystal structure and related material properties of KBa2DyBi2O9 were obtained from the Materials Project database (MP-ID: mp-676664, 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…

Style: Ball & Stick
Raw CIF Data
# generated using pymatgen
data_KBa2DyBi2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80394233
_cell_length_b   6.80394233
_cell_length_c   15.87335900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KBa2DyBi2O9
_chemical_formula_sum   'K2 Ba4 Dy2 Bi4 O18'
_cell_volume   636.38612772
_cell_formula_units_Z   2
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
  K  K0  1  0.33333300  0.66666700  0.15742400  1.0
  K  K1  1  0.66666700  0.33333300  0.84257600  1.0
  Ba  Ba2  1  0.33333300  0.66666700  0.63911600  1.0
  Ba  Ba3  1  0.66666700  0.33333300  0.36088400  1.0
  Ba  Ba4  1  0.00000000  0.00000000  0.28009500  1.0
  Ba  Ba5  1  0.00000000  0.00000000  0.71990500  1.0
  Dy  Dy6  1  0.33333300  0.66666700  0.40991500  1.0
  Dy  Dy7  1  0.66666700  0.33333300  0.59008500  1.0
  Bi  Bi8  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi9  1  0.66666700  0.33333300  0.05828200  1.0
  Bi  Bi10  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi11  1  0.33333300  0.66666700  0.94171800  1.0
  O  O12  1  0.00000000  0.50000000  0.50000000  1.0
  O  O13  1  0.50000000  0.50000000  0.50000000  1.0
  O  O14  1  0.50000000  0.00000000  0.50000000  1.0
  O  O15  1  0.27166700  0.13583400  0.41502000  1.0
  O  O16  1  0.86416600  0.13583400  0.41502000  1.0
  O  O17  1  0.86416600  0.72833300  0.41502000  1.0
  O  O18  1  0.56480400  0.78240200  0.29598400  1.0
  O  O19  1  0.21759800  0.43519600  0.29598400  1.0
  O  O20  1  0.21759800  0.78240200  0.29598400  1.0
  O  O21  1  0.00000000  0.50000000  0.00000000  1.0
  O  O22  1  0.50000000  0.50000000  0.00000000  1.0
  O  O23  1  0.50000000  0.00000000  0.00000000  1.0
  O  O24  1  0.43519600  0.21759800  0.70401600  1.0
  O  O25  1  0.78240200  0.21759800  0.70401600  1.0
  O  O26  1  0.78240200  0.56480400  0.70401600  1.0
  O  O27  1  0.72833300  0.86416600  0.58498000  1.0
  O  O28  1  0.13583400  0.27166700  0.58498000  1.0
  O  O29  1  0.13583400  0.86416600  0.58498000  1.0
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