Navigation

HEAS Data Platform · Materials Science Database

Ho12Co7

Traditional Materials TRA

MP-ID: mp-30969 · Space group: P2_1/c (#14)

Basic Information

Formula
Ho12Co7
MP-ID
mp-30969
Elements
2
Sites
38
Density
9.6303
g/cm³
Volume
824.80
ų
Cell a
11.1486
Å
Cell b
8.2407
Å
Cell c
10.9772
Å
α Angle
54.87
°
β Angle
90.00
°
γ Angle
90.00
°
Space Group
P2_1/c
Point Group
2/m
Crystal System
Monoclinic
Bravais Lattice
mP
Stability
Yes
Packing Fraction
-

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; Cu Kα ; λ=1.5418 Å
Diffraction Peaks (Top 24)
2θd (Å)Ihkl
12.66 6.9924 3.4 (1,0,1)
13.14 6.7396 2.7 (0,1,0)
22.06 4.0289 1.2 (0,2,2)
22.81 3.8989 3.3 (2,1,2)
23.48 3.7890 4.6 (1,2,2)
25.48 3.4962 3.4 (2,0,2)
25.93 3.4368 13.7 (1,1,3)
25.95 3.4337 6.2 (3,0,1)
26.07 3.4174 8.8 (2,1,-1)
26.41 3.3746 1.2 (3,1,1)
26.45 3.3698 48.9 (0,2,0)
27.43 3.2511 14.9 (2,2,1)
29.07 3.0713 32.6 (3,1,2)
29.46 3.0317 28.3 (2,1,3)
29.59 3.0194 2.4 (0,1,-2)
30.68 2.9144 16.7 (1,1,-2)
30.68 2.9138 5.2 (2,2,3)
30.94 2.8902 48.5 (1,0,3)
31.25 2.8625 1.7 (3,0,2)
31.74 2.8188 58.3 (3,1,-1)
32.79 2.7316 3.1 (3,2,2)
32.89 2.7233 71.5 (3,2,1)
33.67 2.6618 87.5 (4,0,1)
33.74 2.6566 42.2 (1,3,2)
Get direct link

Energy Properties

Formation Energy/atom
-0.17544
eV/atom
Energy/atom
-5.70733
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-5.7073
eV/atom
Volume/atom
21.71
ų
c/a Ratio
0.9846

Electronic Properties

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

Magnetic Properties

Magnetic
No
Total Mag. Moment
0.1962
μB
Mag. Ordering
NM
Mag. Sites
0
Magnetization/Volume
0.000240
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Ho · 0.632
Element Family
N/A
Solute Fraction
0.368
Interstitial Fraction
0.000

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.683
Family
Binary Alloy
Matrix Element
Ho · 0.632

Related Tasks

Related computation task IDs (2)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-30969
Reference Citation

The crystal structure and related material properties of Ho12Co7 were obtained from the Materials Project database (MP-ID: mp-30969, 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

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# generated using pymatgen
data_Ho12Co7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.14863900
_cell_length_b   8.24068600
_cell_length_c   10.97718191
_cell_angle_alpha   54.86965419
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Co7
_chemical_formula_sum   'Ho24 Co14'
_cell_volume   824.79708109
_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
  Ho  Ho0  1  0.70526200  0.23484900  0.53816500  1.0
  Ho  Ho1  1  0.20526200  0.76515100  0.96183500  1.0
  Ho  Ho2  1  0.84153600  0.50185400  0.65819300  1.0
  Ho  Ho3  1  0.34153600  0.49814600  0.84180700  1.0
  Ho  Ho4  1  0.15846400  0.49814600  0.34180700  1.0
  Ho  Ho5  1  0.65846400  0.50185400  0.15819300  1.0
  Ho  Ho6  1  0.00432500  0.84543200  0.35429000  1.0
  Ho  Ho7  1  0.50432500  0.15456800  0.14571000  1.0
  Ho  Ho8  1  0.99567500  0.15456800  0.64571000  1.0
  Ho  Ho9  1  0.49567500  0.84543200  0.85429000  1.0
  Ho  Ho10  1  0.79473800  0.23484900  0.03816500  1.0
  Ho  Ho11  1  0.29473800  0.76515100  0.46183500  1.0
  Ho  Ho12  1  0.92803600  0.76978600  0.08641200  1.0
  Ho  Ho13  1  0.42803600  0.23021400  0.41358800  1.0
  Ho  Ho14  1  0.07196400  0.23021400  0.91358800  1.0
  Ho  Ho15  1  0.57196400  0.76978600  0.58641200  1.0
  Ho  Ho16  1  0.30073000  0.24934900  0.67536800  1.0
  Ho  Ho17  1  0.80073000  0.75065100  0.82463200  1.0
  Ho  Ho18  1  0.69927000  0.75065100  0.32463200  1.0
  Ho  Ho19  1  0.19927000  0.24934900  0.17536800  1.0
  Ho  Ho20  1  0.92960100  0.26671100  0.30539900  1.0
  Ho  Ho21  1  0.42960100  0.73328900  0.19460100  1.0
  Ho  Ho22  1  0.07039900  0.73328900  0.69460100  1.0
  Ho  Ho23  1  0.57039900  0.26671100  0.80539900  1.0
  Co  Co24  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co25  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co26  1  0.67399300  0.90880900  0.02958900  1.0
  Co  Co27  1  0.17399300  0.09119100  0.47041100  1.0
  Co  Co28  1  0.32600700  0.09119100  0.97041100  1.0
  Co  Co29  1  0.82600700  0.90880900  0.52958900  1.0
  Co  Co30  1  0.40128100  0.49345800  0.09975800  1.0
  Co  Co31  1  0.90128100  0.50654200  0.40024200  1.0
  Co  Co32  1  0.59871900  0.50654200  0.90024200  1.0
  Co  Co33  1  0.09871900  0.49345800  0.59975800  1.0
  Co  Co34  1  0.81097100  0.09812800  0.84266300  1.0
  Co  Co35  1  0.31097100  0.90187200  0.65733700  1.0
  Co  Co36  1  0.18902900  0.90187200  0.15733700  1.0
  Co  Co37  1  0.68902900  0.09812800  0.34266300  1.0
Get direct link