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UCd

Traditional Materials TRA

MP-ID: mp-1060884 · Space group: R3m (#160)

Basic Information

Formula
UCd
MP-ID
mp-1060884
Elements
2
Sites
2
Density
12.3648
g/cm³
Volume
47.06
ų
Cell a
6.5487
Å
Cell b
6.5487
Å
Cell c
6.5487
Å
α Angle
25.86
°
β Angle
25.86
°
γ Angle
25.86
°
Space Group
R3m
Point Group
3m
Crystal System
Trigonal
Bravais Lattice
Trigonal R
Stability
No
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
14.00 6.3263 59.2 (1,1,1)
28.21 3.1632 100.0 (2,2,2)
35.69 2.5158 42.5 (0,0,1)
35.69 2.5158 85.0 (1,0,0)
36.65 2.4520 14.6 (1,1,0)
36.65 2.4520 29.2 (1,0,1)
40.30 2.2381 56.1 (2,1,1)
42.86 2.1099 31.0 (2,2,1)
42.86 2.1099 62.0 (2,1,2)
42.89 2.1088 7.2 (3,3,3)
49.17 1.8530 38.3 (3,2,2)
52.82 1.7332 3.0 (3,3,2)
52.82 1.7332 6.0 (3,2,3)
58.34 1.5816 11.5 (4,4,4)
60.95 1.5200 16.2 (4,3,3)
60.95 1.5200 8.1 (3,3,4)
63.48 1.4654 21.6 (1,0,-1)
63.48 1.4654 10.8 (1,-1,0)
65.37 1.4276 2.8 (2,1,0)
65.37 1.4276 2.8 (1,0,2)
65.37 1.4276 2.8 (2,0,1)
65.40 1.4269 9.8 (4,4,3)
65.40 1.4269 19.6 (4,3,4)
70.87 1.3297 15.1 (3,2,1)
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Energy Properties

Formation Energy/atom
0.41028
eV/atom
Energy/atom
-49.61323
eV/atom
Energy above Hull
0.4103
eV/atom
Uncorrected Energy
-5.6969
eV/atom
Volume/atom
23.53
ų
c/a Ratio
1.0000

Electronic Properties

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

Magnetic Properties

Magnetic
No
Total Mag. Moment
0.0121
μB
Mag. Ordering
NM
Mag. Sites
0
Magnetization/Volume
0.000260
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
U · 0.500
Element Family
N/A
Solute Fraction
0.500
Interstitial Fraction
0.000

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.344
Family
Binary Alloy
Matrix Element
U · 0.500

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1060884
Reference Citation

The crystal structure and related material properties of UCd were obtained from the Materials Project database (MP-ID: mp-1060884, 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_UCd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54871100
_cell_length_b   6.54871100
_cell_length_c   6.54871031
_cell_angle_alpha   25.86164889
_cell_angle_beta   25.86164889
_cell_angle_gamma   25.86164015
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UCd
_chemical_formula_sum   'U1 Cd1'
_cell_volume   47.06241820
_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
  U  U0  1  0.68812100  0.68812100  0.68812100  1.0
  Cd  Cd1  1  0.86687900  0.86687900  0.86687900  1.0
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