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Er2UAs3

High-Entropy Materials HEA Traditional Materials TRA

MP-ID: mp-3244844 · Space group: Immm (#71)

Basic Information

Formula
Er2UAs3
MP-ID
mp-3244844
Elements
3
Sites
6
Density
9.0857
g/cm³
Volume
145.72
ų
Cell a
7.1103
Å
Cell b
7.1103
Å
Cell c
7.1103
Å
α Angle
146.72
°
β Angle
131.80
°
γ Angle
59.83
°
Space Group
Immm
Point Group
mmm
Crystal System
Orthorhombic
Bravais Lattice
Orthorhombic I
Stability
Yes
Packing Fraction
0.6800

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; CuKa ; λ=1.5406 Å
Diffraction Peaks (Top 24)
2θd (Å)Ihkl
14.37 6.1630 3.3 (1,1,-1)
16.88 5.2527 4.0 (0,1,-1)
23.00 3.8667 2.3 (0,1,0)
26.58 3.3539 48.2 (1,2,-2)
26.74 3.3340 47.4 (1,-1,0)
30.48 2.9324 1.6 (2,0,-1)
30.48 2.9324 1.6 (1,1,0)
30.80 2.9031 100.0 (1,-1,1)
30.92 2.8923 99.0 (1,2,-1)
30.92 2.8923 99.0 (2,1,-2)
44.08 2.0543 37.5 (3,3,-3)
44.20 2.0490 74.6 (0,3,-2)
44.20 2.0490 74.6 (1,2,-3)
44.50 2.0361 36.6 (1,-1,-1)
52.25 1.7509 8.1 (0,3,-3)
52.31 1.7490 4.0 (2,4,-3)
52.31 1.7490 12.1 (3,3,-2)
52.34 1.7480 4.0 (2,-2,1)
52.34 1.7480 4.0 (1,-1,2)
52.58 1.7405 7.9 (0,3,-1)
52.58 1.7405 7.9 (1,2,0)
54.74 1.6770 19.9 (2,4,-4)
54.74 1.6770 19.9 (4,2,-2)
55.09 1.6670 19.6 (2,-2,0)
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Energy Properties

Formation Energy/atom
-1.58013
eV/atom
Energy/atom
-33.56604
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-33.5660
eV/atom
Volume/atom
24.29
ų
c/a Ratio
-

Electronic Properties

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

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
2.7153
μB
Mag. Ordering
FM
Mag. Sites
1
Magnetization/Volume
0.018630
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
As · 0.500
Element Family
Metalloid-Nonmetal
Solute Fraction
0.500
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.0114
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
8.4088
J/mol·K
Ω Parameter
0.0000
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
20.690%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.4491
smaller = more stable mixing
VEC
6.600
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
0.000
kJ/mol; negative = exothermic mixing
Entropy Norm
0.9206
SS Former
0
Phase Tendency
IM

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
C
Score
0.438
Family
As-rich Multi-Component
Matrix Element
As · 0.500

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-3244844
Reference Citation

The crystal structure and related material properties of Er2UAs3 were obtained from the Materials Project database (MP-ID: mp-3244844, 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_Er2UAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11032889
_cell_length_b   7.11032996
_cell_length_c   7.11032926
_cell_angle_alpha   146.71986314
_cell_angle_beta   131.80421342
_cell_angle_gamma   59.82883896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2UAs3
_chemical_formula_sum   'Er2 U1 As3'
_cell_volume   145.72020635
_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
  Er  Er0  1  0.66550597  0.66550597  1.00000000  1.0
  Er  Er1  1  0.33449403  0.33449403  0.00000000  1.0
  U  U2  1  0.00000000  0.00000000  0.00000000  1.0
  As  As3  1  0.50000000  0.00000000  0.50000000  1.0
  As  As4  1  0.16890926  0.66890926  0.50000000  1.0
  As  As5  1  0.83109074  0.33109074  0.50000000  1.0
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