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Ho3Co

Traditional Materials TRA

MP-ID: mp-622565 · Space group: Pnma (#62)

Basic Information

Formula
Ho3Co
MP-ID
mp-622565
Elements
2
Sites
16
Density
9.2839
g/cm³
Volume
396.16
ų
Cell a
6.1766
Å
Cell b
6.8412
Å
Cell c
9.3755
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
90.00
°
Space Group
Pnma
Point Group
mmm
Crystal System
Orthorhombic
Bravais Lattice
Orthorhombic 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
27.21 3.2776 17.8 (1,1,2)
27.76 3.2134 18.1 (0,2,1)
28.91 3.0883 13.9 (2,0,0)
29.86 2.9924 19.7 (1,2,0)
31.38 2.8507 40.9 (1,2,1)
31.79 2.8148 41.2 (2,1,0)
32.10 2.7885 100.0 (1,0,3)
32.40 2.7632 45.0 (0,2,2)
33.23 2.6959 60.6 (2,1,1)
34.74 2.5823 36.9 (1,1,3)
34.79 2.5789 12.7 (2,0,2)
35.59 2.5223 56.8 (1,2,2)
37.26 2.4132 12.4 (2,1,2)
38.41 2.3439 5.9 (0,0,4)
39.04 2.3072 20.5 (0,2,3)
39.31 2.2923 3.7 (2,2,0)
40.51 2.2267 13.7 (2,2,1)
41.79 2.1613 2.1 (1,2,3)
42.25 2.1392 17.2 (1,3,0)
43.26 2.0915 2.2 (2,1,3)
43.36 2.0869 2.4 (1,1,4)
43.39 2.0856 10.6 (1,3,1)
43.97 2.0592 4.6 (2,2,2)
45.08 2.0109 1.2 (3,0,1)
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Energy Properties

Formation Energy/atom
-0.15299
eV/atom
Energy/atom
-5.38461
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-28.0675
eV/atom
Volume/atom
24.76
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
0.0001
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
Ho · 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
Ho · 0.750

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-622565
Reference Citation

The crystal structure and related material properties of Ho3Co were obtained from the Materials Project database (MP-ID: mp-622565, 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_Ho3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17657475
_cell_length_b   6.84114698
_cell_length_c   9.37550398
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Co
_chemical_formula_sum   'Ho12 Co4'
_cell_volume   396.16056777
_cell_formula_units_Z   4
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
  Ho  Ho0  1  0.67914793  0.17276281  0.06902511  1.0
  Ho  Ho1  1  0.35981131  0.54549165  0.25000000  1.0
  Ho  Ho2  1  0.14018869  0.04549165  0.25000000  1.0
  Ho  Ho3  1  0.82085207  0.67276281  0.43097489  1.0
  Ho  Ho4  1  0.32085207  0.82723719  0.93097489  1.0
  Ho  Ho5  1  0.17914793  0.32723719  0.56902511  1.0
  Ho  Ho6  1  0.67914793  0.17276281  0.43097489  1.0
  Ho  Ho7  1  0.17914793  0.32723719  0.93097489  1.0
  Ho  Ho8  1  0.32085207  0.82723719  0.56902511  1.0
  Ho  Ho9  1  0.85981131  0.95450835  0.75000000  1.0
  Ho  Ho10  1  0.64018869  0.45450835  0.75000000  1.0
  Ho  Ho11  1  0.82085207  0.67276281  0.06902511  1.0
  Co  Co12  1  0.95924537  0.38902855  0.25000000  1.0
  Co  Co13  1  0.45924537  0.11097145  0.75000000  1.0
  Co  Co14  1  0.54075463  0.88902855  0.25000000  1.0
  Co  Co15  1  0.04075463  0.61097145  0.75000000  1.0
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