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CrPt8

Traditional Materials TRA

MP-ID: mp-3333855 · Space group: I4/mmm (#139)

Basic Information

Formula
CrPt8
MP-ID
mp-3333855
Elements
2
Sites
9
Density
19.7142
g/cm³
Volume
135.84
ų
Cell a
6.2139
Å
Cell b
6.2139
Å
Cell c
6.2139
Å
α Angle
95.66
°
β Angle
95.66
°
γ Angle
143.39
°
Space Group
I4/mmm
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 20)
2θd (Å)Ihkl
15.02 5.8995 2.3 (1,-1,0)
21.30 4.1716 1.4 (1,-1,1)
25.19 3.5352 1.3 (0,1,-1)
25.19 3.5352 1.3 (1,0,-1)
33.22 2.6970 2.7 (2,-1,-1)
33.98 2.6384 1.3 (2,-2,1)
39.80 2.2649 100.0 (2,-1,-2)
46.16 1.9665 32.8 (3,-3,0)
46.54 1.9514 16.1 (1,1,-1)
64.74 1.4400 1.0 (4,-3,1)
67.34 1.3905 10.7 (3,-3,3)
67.64 1.3852 5.3 (2,-4,1)
67.64 1.3852 15.9 (1,1,-4)
81.17 1.1850 6.4 (4,-5,2)
81.17 1.1850 19.2 (5,-4,-2)
81.72 1.1784 6.4 (0,3,-3)
81.72 1.1784 6.4 (3,0,-3)
85.81 1.1324 2.8 (2,-4,4)
85.81 1.1324 5.7 (2,-4,-2)
85.81 1.1324 2.8 (4,-2,2)
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Energy Properties

Formation Energy/atom
-0.18149
eV/atom
Energy/atom
-47.62316
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-47.6232
eV/atom
Volume/atom
15.09
ų
c/a Ratio
1.0000

Electronic Properties

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

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
2.9876
μB
Mag. Ordering
FM
Mag. Sites
1
Magnetization/Volume
0.021990
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Pt · 0.889
Element Family
N/A
Solute Fraction
0.111
Interstitial Fraction
0.000

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.693
Family
Binary Alloy
Matrix Element
Pt · 0.889

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-3333855
Reference Citation

The crystal structure and related material properties of CrPt8 were obtained from the Materials Project database (MP-ID: mp-3333855, 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_CrPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21389942
_cell_length_b   6.21389989
_cell_length_c   6.21389925
_cell_angle_alpha   95.65981080
_cell_angle_beta   95.65980537
_cell_angle_gamma   143.39415248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrPt8
_chemical_formula_sum   'Cr1 Pt8'
_cell_volume   135.83634462
_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
  Cr  Cr0  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt1  1  0.33683630  0.33683630  0.67367360  1.0
  Pt  Pt2  1  0.66316370  0.66316370  0.32632640  1.0
  Pt  Pt3  1  0.66316370  0.33683630  1.00000000  1.0
  Pt  Pt4  1  0.33683630  0.66316370  0.00000000  1.0
  Pt  Pt5  1  1.00000000  0.32950027  0.32950027  1.0
  Pt  Pt6  1  0.00000000  0.67049973  0.67049973  1.0
  Pt  Pt7  1  0.67049973  1.00000000  0.67049973  1.0
  Pt  Pt8  1  0.32950027  0.00000000  0.32950027  1.0
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