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GdP5

Traditional Materials TRA

MP-ID: mp-680742 · Space group: P2_1/m (#11)

Basic Information

Formula
GdP5
MP-ID
mp-680742
Elements
2
Sites
12
Density
4.1782
g/cm³
Volume
248.09
ų
Cell a
4.9845
Å
Cell b
5.3883
Å
Cell c
9.4560
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
102.35
°
Space Group
P2_1/m
Point Group
2/m
Crystal System
Monoclinic
Bravais Lattice
Monoclinic P
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
16.84 5.2636 12.5 (0,1,0)
18.22 4.8691 22.8 (1,0,0)
18.77 4.7280 32.3 (0,0,2)
19.30 4.5991 48.8 (0,1,1)
22.06 4.0297 21.2 (1,-1,0)
24.01 3.7071 62.8 (1,-1,1)
25.32 3.5174 5.6 (0,1,2)
26.27 3.3920 100.0 (1,0,2)
27.49 3.2451 35.8 (1,1,0)
29.09 3.0694 50.2 (1,1,1)
29.12 3.0669 46.2 (1,-1,2)
33.13 2.7042 33.8 (0,1,3)
33.49 2.6755 2.6 (1,1,2)
33.88 2.6460 18.1 (1,0,3)
35.12 2.5551 18.3 (1,-2,0)
35.40 2.5354 46.6 (0,2,1)
36.18 2.4827 8.0 (1,-1,3)
36.42 2.4666 17.0 (1,-2,1)
36.92 2.4346 4.1 (2,0,0)
37.23 2.4152 3.8 (2,-1,0)
38.07 2.3640 20.4 (0,0,4)
38.17 2.3577 1.5 (2,0,1)
38.47 2.3401 20.4 (2,-1,1)
39.18 2.2996 6.4 (0,2,2)
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Energy Properties

Formation Energy/atom
-0.62173
eV/atom
Energy/atom
-15.35630
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-15.3563
eV/atom
Volume/atom
20.67
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
14.0039
μB
Mag. Ordering
Unknown
Mag. Sites
0
Magnetization/Volume
0.056450
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
P · 0.833
Element Family
N/A
Solute Fraction
0.167
Interstitial Fraction
0.833

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.712
Family
Binary Alloy
Matrix Element
P · 0.833

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-680742
Reference Citation

The crystal structure and related material properties of GdP5 were obtained from the Materials Project database (MP-ID: mp-680742, 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_GdP5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98447039
_cell_length_b   5.38827785
_cell_length_c   9.45598972
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.34943843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdP5
_chemical_formula_sum   'Gd2 P10'
_cell_volume   248.08981822
_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
  Gd  Gd0  1  0.00595026  0.35011832  0.25000000  1.0
  Gd  Gd1  1  0.99404974  0.64988168  0.75000000  1.0
  P  P2  1  0.61529203  0.95445324  0.40882755  1.0
  P  P3  1  0.29055000  0.40232908  0.52971219  1.0
  P  P4  1  0.71410888  0.10054395  0.75000000  1.0
  P  P5  1  0.61529203  0.95445324  0.09117245  1.0
  P  P6  1  0.70945000  0.59767092  0.47028781  1.0
  P  P7  1  0.28589112  0.89945605  0.25000000  1.0
  P  P8  1  0.38470797  0.04554676  0.59117245  1.0
  P  P9  1  0.29055000  0.40232908  0.97028781  1.0
  P  P10  1  0.38470797  0.04554676  0.90882755  1.0
  P  P11  1  0.70945000  0.59767092  0.02971219  1.0
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