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Ta10BeB3As2

High-Entropy Materials HEA

MP-ID: mp-3254750 · Space group: Fmm2 (#42)

Basic Information

Formula
Ta10BeB3As2
MP-ID
mp-3254750
Elements
4
Sites
16
Density
14.5042
g/cm³
Volume
229.06
ų
Cell a
7.3145
Å
Cell b
7.3145
Å
Cell c
7.3144
Å
α Angle
129.18
°
β Angle
129.18
°
γ Angle
74.72
°
Space Group
Fmm2
Point Group
mm2
Crystal System
Orthorhombic
Bravais Lattice
Orthorhombic F
Stability
Yes
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
20.00 4.4385 2.7 (1,-1,0)
20.01 4.4383 3.8 (0,0,1)
25.24 3.5279 14.0 (2,0,-1)
25.24 3.5278 12.4 (1,1,-2)
28.44 3.1384 5.3 (1,-1,1)
30.76 2.9070 42.2 (2,2,-2)
32.42 2.7617 12.3 (2,0,-2)
32.42 2.7617 12.3 (2,0,0)
32.82 2.7288 100.0 (2,-1,-1)
32.82 2.7287 76.3 (1,0,-2)
32.82 2.7287 25.4 (0,1,1)
36.96 2.4318 58.5 (3,1,-2)
36.97 2.4318 28.6 (2,2,-3)
36.97 2.4318 28.6 (2,2,-1)
39.64 2.2735 90.4 (3,0,-2)
39.64 2.2735 30.1 (0,3,-1)
39.64 2.2735 62.1 (2,1,-3)
39.64 2.2735 62.1 (2,1,0)
40.65 2.2193 21.8 (2,-2,0)
40.66 2.2191 23.9 (0,0,2)
42.38 2.1327 76.4 (3,1,-3)
42.38 2.1327 76.4 (3,1,-1)
43.66 2.0733 1.1 (3,-1,-1)
45.71 1.9849 74.0 (2,-2,1)
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Energy Properties

Formation Energy/atom
-0.62478
eV/atom
Energy/atom
-34.48168
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-34.4817
eV/atom
Volume/atom
14.32
ų
c/a Ratio
-

Electronic Properties

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

Magnetic Properties

Magnetic
No
Total Mag. Moment
0.0002
μB
Mag. Ordering
NM
Mag. Sites
0
Magnetization/Volume
0.000000
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Ta · 0.625
Element Family
5d-TM
Solute Fraction
0.375
Interstitial Fraction
0.188

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.0408
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
8.6535
J/mol·K
Ω Parameter
1.8540
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
17.407%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.2765
smaller = more stable mixing
VEC
4.188
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-12.744
kJ/mol; negative = exothermic mixing
Entropy Norm
0.7508
SS Former
0
Phase Tendency
IM

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-3254750
Reference Citation

The crystal structure and related material properties of Ta10BeB3As2 were obtained from the Materials Project database (MP-ID: mp-3254750, 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_Ta10BeB3As2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31450661
_cell_length_b   7.31450617
_cell_length_c   7.31437886
_cell_angle_alpha   129.18272166
_cell_angle_beta   129.18271794
_cell_angle_gamma   74.71807040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta10BeB3As2
_chemical_formula_sum   'Ta10 Be1 B3 As2'
_cell_volume   229.06090735
_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
  Ta  Ta0  1  0.52332963  0.69796824  0.50000000  1.0
  Ta  Ta1  1  0.19705418  0.02796795  0.50000000  1.0
  Ta  Ta2  1  0.02866695  0.52622218  0.83380298  1.0
  Ta  Ta3  1  0.69486497  0.19242020  0.16619702  1.0
  Ta  Ta4  1  0.47203205  0.30294582  0.50000000  1.0
  Ta  Ta5  1  0.80203176  0.97667037  0.50000000  1.0
  Ta  Ta6  1  0.97377782  0.47133305  0.16619702  1.0
  Ta  Ta7  1  0.30757980  0.80513503  0.83380298  1.0
  Ta  Ta8  1  0.49782111  0.49947182  0.99729392  1.0
  Ta  Ta9  1  0.00052818  0.00217889  0.00270608  1.0
  Be  Be10  1  0.88148799  0.61851201  0.50000000  1.0
  B  B11  1  0.11856200  0.38143800  0.50000000  1.0
  B  B12  1  0.37911420  0.87959971  0.25871191  1.0
  B  B13  1  0.62040029  0.12088580  0.74128809  1.0
  As  As14  1  0.25137354  0.24862646  0.00000000  1.0
  As  As15  1  0.75137354  0.74862646  0.00000000  1.0
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