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La2Ge5Ir3

High-Entropy Materials HEA Traditional Materials TRA

MP-ID: mp-621659 · Space group: Ibam (#72)

Basic Information

Formula
La2Ge5Ir3
MP-ID
mp-621659
Elements
3
Sites
20
Density
10.6698
g/cm³
Volume
379.01
ų
Cell a
8.4928
Å
Cell b
8.4908
Å
Cell c
8.4893
Å
α Angle
137.74
°
β Angle
105.61
°
γ Angle
89.49
°
Space Group
Ibam
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
14.69 6.0315 4.6 (1,1,-1)
17.28 5.1328 18.4 (1,-1,1)
22.43 3.9642 2.9 (2,0,-1)
22.43 3.9634 2.9 (0,2,-1)
22.44 3.9627 3.0 (1,1,-2)
22.44 3.9626 2.9 (1,1,0)
22.75 3.9093 4.7 (2,0,0)
22.75 3.9086 4.7 (0,2,-2)
23.76 3.7443 31.5 (2,1,-1)
23.77 3.7438 31.4 (1,2,-2)
23.79 3.7406 8.1 (2,-1,0)
23.79 3.7401 8.0 (1,-2,1)
23.80 3.7384 8.0 (1,0,1)
23.80 3.7383 8.0 (0,1,-2)
27.09 3.2922 10.1 (2,-1,1)
27.09 3.2918 10.1 (1,-2,2)
29.18 3.0606 31.1 (1,-1,-1)
29.62 3.0158 25.0 (2,2,-2)
31.38 2.8506 12.9 (2,-1,-1)
31.38 2.8503 12.9 (1,-2,0)
31.39 2.8496 12.9 (1,0,-2)
31.39 2.8495 13.0 (0,1,1)
32.81 2.7295 4.5 (2,0,-2)
32.82 2.7292 4.5 (0,2,0)
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Energy Properties

Formation Energy/atom
-0.78200
eV/atom
Energy/atom
-6.73224
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-29.4500
eV/atom
Volume/atom
18.95
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
0.0001
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
Ge · 0.500
Element Family
PostTransition-Noble
Solute Fraction
0.500
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.0297
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
8.5605
J/mol·K
Ω Parameter
0.5736
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
18.817%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.4010
smaller = more stable mixing
VEC
5.300
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-24.862
kJ/mol; negative = exothermic mixing
Entropy Norm
0.9372
SS Former
0
Phase Tendency
AM

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
B
Score
0.512
Family
Ge-rich Multi-Component
Matrix Element
Ge · 0.500

Related Tasks

Related computation task IDs (4)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-621659
Reference Citation

The crystal structure and related material properties of La2Ge5Ir3 were obtained from the Materials Project database (MP-ID: mp-621659, 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_La2Ge5Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49279128
_cell_length_b   8.49081201
_cell_length_c   8.48927786
_cell_angle_alpha   137.73873293
_cell_angle_beta   105.61467606
_cell_angle_gamma   89.48529491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ge5Ir3
_chemical_formula_sum   'La4 Ge10 Ir6'
_cell_volume   379.01071376
_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
  La  La0  1  0.09853096  0.86838025  0.23011360  1.0
  La  La1  1  0.63827178  0.36838647  0.26984659  1.0
  La  La2  1  0.90146429  0.13161399  0.76988903  1.0
  La  La3  1  0.36171948  0.63160317  0.73013785  1.0
  Ge  Ge4  1  0.27297707  0.02312073  0.75004468  1.0
  Ge  Ge5  1  0.27300686  0.52295852  0.25020863  1.0
  Ge  Ge6  1  0.00009449  0.25010695  0.25006740  1.0
  Ge  Ge7  1  0.24185505  0.39825483  0.84349160  1.0
  Ge  Ge8  1  0.75815179  0.60175608  0.15650715  1.0
  Ge  Ge9  1  0.72699495  0.47703758  0.74978663  1.0
  Ge  Ge10  1  0.55470866  0.89816628  0.65626167  1.0
  Ge  Ge11  1  0.72702441  0.97688803  0.24996398  1.0
  Ge  Ge12  1  0.44528400  0.10182951  0.34373532  1.0
  Ge  Ge13  1  0.99991330  0.74989302  0.74994310  1.0
  Ir  Ir14  1  0.02989507  0.64063213  0.38937496  1.0
  Ir  Ir15  1  0.74874543  0.85964962  0.88938882  1.0
  Ir  Ir16  1  0.97010306  0.35936533  0.61062836  1.0
  Ir  Ir17  1  0.25126213  0.14035754  0.11061473  1.0
  Ir  Ir18  1  0.50002974  0.74996350  0.24991959  1.0
  Ir  Ir19  1  0.49996752  0.25003747  0.75007732  1.0
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