BaAlCuSbO5

High-Entropy Materials HEA

MP-ID: mp-1042194 · Space group: P4mm (#99)

Materials Project API

Basic Information

Formula

BaAlCuSbO5

MP-ID

mp-1042194

Elements

Sites

Density

4.9899

g/cm³

Volume

142.97

Å³

Cell a

4.0487

Cell b

4.0487

Cell c

8.7215

α Angle

90.00

β Angle

90.00

γ Angle

90.00

Space Group

P4mm

Point Group

4mm

Crystal System

Tetragonal

Bravais Lattice

Stability

Packing Fraction

X-ray Diffraction

Diffraction Pattern

Target / Radiation

X-axis: 2θ (°); Y-axis: relative intensity; Cu Kα ; λ=1.5418 Å

Diffraction Peaks (Top 24)

2θ	d (Å)	I	hkl
10.14	8.7215	52.9	(0,0,1)
20.37	4.3608	28.4	(0,0,2)
21.95	4.0487	4.8	(1,0,0)
24.24	3.6723	82.9	(1,0,1)
30.12	2.9671	100.0	(1,0,2)
30.76	2.9072	39.4	(0,0,3)
31.24	2.8629	71.2	(1,1,0)
32.93	2.7201	18.5	(1,1,1)
37.58	2.3932	12.3	(1,1,2)
38.11	2.3615	35.3	(1,0,3)
41.41	2.1804	8.3	(0,0,4)
44.41	2.0398	23.9	(1,1,3)
44.77	2.0244	53.1	(2,0,0)
46.03	1.9719	5.2	(2,0,1)
47.35	1.9197	1.4	(1,0,4)
49.65	1.8362	9.1	(2,0,2)
51.55	1.7729	21.6	(2,1,1)
52.46	1.7443	10.3	(0,0,5)
52.77	1.7346	14.3	(1,1,4)
54.91	1.6722	37.0	(2,1,2)
55.30	1.6613	26.5	(2,0,3)
57.53	1.6020	5.1	(1,0,5)
60.21	1.5369	18.4	(2,1,3)
62.33	1.4896	12.9	(1,1,5)

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Energy Properties

Formation Energy/atom

-1.88670

eV/atom

Energy/atom

-6.17920

eV/atom

Energy above Hull

0.6427

eV/atom

Uncorrected Energy

-5.7975

eV/atom

Volume/atom

15.89

Å³

c/a Ratio

2.1541

Electronic Properties

Metallic

Metal

Band Gap

Direct Gap

CBM

N/A

Magnetic Properties

Magnetic

Total Mag. Moment

0.0004

μB

Mag. Ordering

Mag. Sites

Magnetization/Volume

0.000000

μB/Å³

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)

Composition Info

Major / Matrix Element

O · 0.556

Element Family

Metalloid-Nonmetal

Solute Fraction

0.444

Interstitial Fraction

0.000

High-Entropy Alloy Features

Composite Radar (normalized)

Element-Class Share

Mix Entropy ΔS/R

1.3031

HEA criterion (>1.0 = high entropy)

Mix Entropy ΔS

10.8339

J/mol·K

Ω Parameter

3.5144

Ω > 1.1 favors solid solution

Atomic Size Mismatch δr

51.735%

δr < 6.6% favors single-phase solid solution

Electronegativity Diff Δχ

0.9556

smaller = more stable mixing

VEC

4.556

valence electron concentration, affects phase stability

Mix Enthalpy ΔH_mix

-1.531

kJ/mol; negative = exothermic mixing

Entropy Norm

0.8097

SS Former

Phase Tendency

Related Tasks

Related computation task IDs (5)

aaachhss aaaduriu aaadxfqa aaaeqecx aaafbapc

Citation & References

Materials Project Page

https://materialsproject.org/materials/mp-1042194

Reference Citation

The crystal structure and related material properties of BaAlCuSbO5 were obtained from the Materials Project database (MP-ID: mp-1042194, 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

3D Crystal Structure Rendering

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Raw CIF Data

# generated using pymatgen
data_BaAlCuSbO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04873200
_cell_length_b   4.04873200
_cell_length_c   8.72151200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaAlCuSbO5
_chemical_formula_sum   'Ba1 Al1 Cu1 Sb1 O5'
_cell_volume   142.96503770
_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
  Ba  Ba0  1  0.50000000  0.50000000  0.91852800  1.0
  Al  Al1  1  0.50000000  0.50000000  0.34871600  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.31962400  1.0
  Sb  Sb3  1  0.00000000  0.00000000  0.68054800  1.0
  O  O4  1  0.50000000  0.00000000  0.68282900  1.0
  O  O5  1  0.00000000  0.50000000  0.68282900  1.0
  O  O6  1  0.50000000  0.00000000  0.32120800  1.0
  O  O7  1  0.00000000  0.50000000  0.32120800  1.0
  O  O8  1  0.00000000  0.00000000  0.91242900  1.0

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