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GaPt3

Traditional Materials TRA

MP-ID: mp-862621 · Space group: I4/mcm (#140)

Basic Information

Formula
GaPt3
MP-ID
mp-862621
Elements
2
Sites
8
Density
18.1193
g/cm³
Volume
120.05
ų
Cell a
5.5572
Å
Cell b
5.4988
Å
Cell c
7.9340
Å
α Angle
89.99
°
β Angle
44.45
°
γ Angle
60.31
°
Space Group
I4/mcm
Point Group
4/mmm
Crystal System
Tetragonal
Bravais Lattice
Tetragonal I
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
22.41 3.9670 17.0 (1,0,2)
22.85 3.8919 9.5 (1,1,0)
22.87 3.8878 9.4 (0,1,0)
32.22 2.7783 10.5 (0,1,-2)
32.22 2.7781 10.6 (2,1,2)
32.23 2.7771 10.6 (1,1,2)
32.24 2.7763 10.6 (1,-1,2)
32.54 2.7518 1.9 (1,0,0)
32.57 2.7494 1.9 (1,2,0)
38.28 2.3514 11.4 (1,1,-1)
38.28 2.3512 11.4 (2,1,1)
38.30 2.3502 11.6 (2,2,1)
38.30 2.3501 11.6 (1,2,-1)
38.31 2.3496 11.4 (0,1,1)
38.31 2.3493 11.5 (1,-1,1)
38.33 2.3485 11.7 (1,2,1)
38.33 2.3482 11.6 (0,2,-1)
39.87 2.2613 100.0 (0,0,2)
39.88 2.2608 99.8 (2,0,2)
39.89 2.2599 99.4 (2,2,2)
39.90 2.2596 99.4 (0,2,-2)
45.74 1.9835 80.9 (2,0,4)
46.68 1.9460 54.3 (2,2,0)
46.73 1.9439 53.9 (0,2,0)
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Energy Properties

Formation Energy/atom
-0.44416
eV/atom
Energy/atom
-5.75454
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-41.9659
eV/atom
Volume/atom
15.01
ų
c/a Ratio
1.4277

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
Pt · 0.750
Element Family
N/A
Solute Fraction
0.250
Interstitial Fraction
0.000

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.721
Family
Binary Alloy
Matrix Element
Pt · 0.750

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-862621
Reference Citation

The crystal structure and related material properties of GaPt3 were obtained from the Materials Project database (MP-ID: mp-862621, 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_GaPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55719704
_cell_length_b   5.49874530
_cell_length_c   7.93397371
_cell_angle_alpha   89.99104568
_cell_angle_beta   44.45443464
_cell_angle_gamma   60.30543753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaPt3
_chemical_formula_sum   'Ga2 Pt6'
_cell_volume   120.05020582
_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
  Ga  Ga0  1  0.00019556  0.49999918  0.75656200  1.0
  Ga  Ga1  1  0.99972223  0.50007470  0.25743035  1.0
  Pt  Pt2  1  0.41443399  0.49947635  0.29957508  1.0
  Pt  Pt3  1  0.41368209  0.08668198  0.80001527  1.0
  Pt  Pt4  1  0.58636151  0.91331816  0.21371172  1.0
  Pt  Pt5  1  0.58573275  0.50046959  0.71412067  1.0
  Pt  Pt6  1  -0.00010904  0.00017880  0.25686455  1.0
  Pt  Pt7  1  -0.00001109  0.99980324  0.75684035  1.0
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