Navigation

HEAS Data Platform · Materials Science Database

Ca2GaPd2

High-Entropy Materials HEA Traditional Materials TRA

MP-ID: mp-1078280 · Space group: C2/c (#15)

Basic Information

Formula
Ca2GaPd2
MP-ID
mp-1078280
Elements
3
Sites
10
Density
5.6242
g/cm³
Volume
214.19
ų
Cell a
5.7113
Å
Cell b
5.7113
Å
Cell c
7.7844
Å
α Angle
78.83
°
β Angle
78.83
°
γ Angle
59.93
°
Space Group
C2/c
Point Group
2/m
Crystal System
Monoclinic
Bravais Lattice
Monoclinic C
Stability
Yes
Packing Fraction
0.5240

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; CuKa ; λ=1.5406 Å
Diffraction Peaks (Top 24)
2θd (Å)Ihkl
18.06 4.9107 100.0 (1,0,0)
18.40 4.8225 5.2 (1,1,0)
20.39 4.3549 19.2 (1,0,1)
22.66 3.9238 50.9 (1,0,-1)
23.45 3.7936 27.0 (0,0,2)
28.04 3.1825 1.3 (1,0,2)
31.36 2.8528 1.3 (1,-1,0)
31.40 2.8493 19.7 (1,0,-2)
33.15 2.7024 19.6 (1,1,-2)
33.56 2.6703 32.4 (1,-1,1)
35.95 2.4978 45.1 (2,1,2)
36.29 2.4756 48.5 (2,1,-1)
37.18 2.4181 51.6 (2,0,1)
37.29 2.4112 25.7 (2,2,0)
38.12 2.3605 54.7 (1,0,3)
39.55 2.2787 49.1 (2,2,2)
39.86 2.2619 95.1 (2,0,-1)
42.01 2.1510 8.5 (1,0,-3)
43.28 2.0906 21.1 (2,1,3)
43.75 2.0689 18.9 (2,1,-2)
47.96 1.8968 14.0 (0,0,4)
48.66 1.8714 26.9 (2,0,3)
48.72 1.8690 10.3 (3,2,1)
48.81 1.8659 10.3 (2,-1,0)
Get direct link

Energy Properties

Formation Energy/atom
-0.79576
eV/atom
Energy/atom
-15.08381
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-15.0838
eV/atom
Volume/atom
21.42
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
0.0000
μB
Mag. Ordering
Unknown
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
Ca · 0.400
Element Family
Alkali-AlkEarth
Solute Fraction
0.600
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.0549
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
8.7706
J/mol·K
Ω Parameter
0.1900
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
18.511%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.5432
smaller = more stable mixing
VEC
5.400
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-57.139
kJ/mol; negative = exothermic mixing
Entropy Norm
0.9602
SS Former
0
Phase Tendency
AM

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
B
Score
0.468
Family
Ca-rich Multi-Component
Matrix Element
Ca · 0.400

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1078280
Reference Citation

The crystal structure and related material properties of Ca2GaPd2 were obtained from the Materials Project database (MP-ID: mp-1078280, 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_Ca2GaPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71127494
_cell_length_b   5.71127494
_cell_length_c   7.78437392
_cell_angle_alpha   78.83040982
_cell_angle_beta   78.83040982
_cell_angle_gamma   59.93396477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2GaPd2
_chemical_formula_sum   'Ca4 Ga2 Pd4'
_cell_volume   214.18688432
_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
  Ca  Ca0  1  0.78474213  0.51519966  0.35025151  1.0
  Ca  Ca1  1  0.48480034  0.21525787  0.14974849  1.0
  Ca  Ca2  1  0.21525787  0.48480034  0.64974849  1.0
  Ca  Ca3  1  0.51519966  0.78474213  0.85025151  1.0
  Ga  Ga4  1  0.13323440  0.86676560  0.25000000  1.0
  Ga  Ga5  1  0.86676560  0.13323440  0.75000000  1.0
  Pd  Pd6  1  0.00425211  0.74043514  0.00248404  1.0
  Pd  Pd7  1  0.25956486  0.99574789  0.49751596  1.0
  Pd  Pd8  1  0.99574789  0.25956486  0.99751596  1.0
  Pd  Pd9  1  0.74043514  0.00425211  0.50248404  1.0
Get direct link