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MP-ID: mp-1025433 · Space group: Cmcm (#63)

Basic Information

Formula
HoGa2Ni
MP-ID
mp-1025433
Elements
3
Sites
8
Density
8.9822
g/cm³
Volume
134.24
ų
Cell a
4.0714
Å
Cell b
5.4000
Å
Cell c
6.5923
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
112.15
°
Space Group
Cmcm
Point Group
mmm
Crystal System
Orthorhombic
Bravais Lattice
oC
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
22.31 3.9846 7.1 (0,1,1)
23.59 3.7710 14.6 (1,-1,0)
27.05 3.2962 13.0 (0,0,2)
27.24 3.2733 8.0 (1,-1,1)
32.53 2.7522 6.6 (0,1,2)
34.78 2.5797 17.2 (1,-2,0)
35.91 2.5008 7.6 (0,2,0)
36.20 2.4817 100.0 (1,-1,2)
37.44 2.4023 86.3 (1,-2,1)
38.50 2.3382 44.1 (0,2,1)
44.51 2.0357 36.3 (2,-1,0)
44.60 2.0315 12.6 (1,-2,2)
45.06 2.0118 23.8 (0,1,3)
45.53 1.9923 4.8 (0,2,2)
47.91 1.8986 6.9 (1,-1,3)
50.33 1.8128 1.8 (2,-2,1)
52.84 1.7325 2.2 (1,-3,1)
52.86 1.7320 4.1 (2,-1,2)
54.88 1.6728 13.9 (1,-2,3)
55.68 1.6507 6.1 (0,2,3)
55.78 1.6481 8.7 (0,0,4)
56.20 1.6366 3.0 (2,-2,2)
58.46 1.5788 3.7 (2,-3,0)
58.54 1.5768 1.5 (1,-3,2)
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Energy Properties

Formation Energy/atom
-0.65023
eV/atom
Energy/atom
-4.75874
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-17.6391
eV/atom
Volume/atom
16.78
ų
c/a Ratio
1.6192

Electronic Properties

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

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
0.0000
μB
Mag. Ordering
Unknown
Mag. Sites
0
Magnetization/Volume
0.000000
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Ga · 0.500
Element Family
N/A
Solute Fraction
0.500
Interstitial Fraction
0.000
ROM Blended-Feature Radar
Rating & Classification
Tier
B
Score
0.469
Family
Ga-rich Multi-Component
Matrix Element
Ga · 0.500

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1025433
Reference Citation

The crystal structure and related material properties of HoGa2Ni were obtained from the Materials Project database (MP-ID: mp-1025433, 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_HoGa2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07134961
_cell_length_b   5.40003395
_cell_length_c   6.59229292
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.14639839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoGa2Ni
_chemical_formula_sum   'Ho2 Ga4 Ni2'
_cell_volume   134.24164140
_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  0.42890692  0.85781483  0.25000000  1.0
  Ho  Ho1  1  0.57109308  0.14218517  0.75000000  1.0
  Ga  Ga2  1  0.14544012  0.29088224  0.05453010  1.0
  Ga  Ga3  1  0.85455988  0.70911776  0.94546990  1.0
  Ga  Ga4  1  0.85455988  0.70911776  0.55453010  1.0
  Ga  Ga5  1  0.14544012  0.29088224  0.44546990  1.0
  Ni  Ni6  1  0.71088614  0.42177228  0.25000000  1.0
  Ni  Ni7  1  0.28911386  0.57822772  0.75000000  1.0
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