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HEAS Data Platform · Materials Science Database

MP-ID: mp-1018742 · Space group: P6/mmm (#191)

Basic Information

Formula
LaNi2Rh3
MP-ID
mp-1018742
Elements
3
Sites
6
Density
9.7631
g/cm³
Volume
96.10
ų
Cell a
5.2665
Å
Cell b
5.2665
Å
Cell c
4.0005
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
120.00
°
Space Group
P6/mmm
Point Group
6/mmm
Crystal System
Hexagonal
Bravais Lattice
hP
Stability
Yes
Packing Fraction
0.7405

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
19.46 4.5611 3.3 (1,0,-1,0)
19.46 4.5609 1.7 (1,-1,0,0)
22.22 4.0005 2.4 (0,0,0,1)
29.70 3.0076 54.5 (1,0,-1,1)
29.71 3.0075 27.3 (1,-1,0,1)
34.04 2.6334 7.9 (1,1,-2,0)
34.05 2.6333 15.9 (2,-1,-1,0)
39.51 2.2806 60.6 (2,0,-2,0)
39.52 2.2804 30.3 (2,-2,0,0)
41.03 2.1996 50.0 (1,1,-2,1)
41.03 2.1995 100.0 (2,-1,-1,1)
45.34 2.0003 45.8 (0,0,0,2)
45.80 1.9813 31.2 (2,0,-2,1)
45.80 1.9812 15.6 (2,-2,0,1)
57.89 1.5929 3.2 (1,1,-2,2)
57.89 1.5928 6.5 (2,-1,-1,2)
58.28 1.5832 8.2 (2,1,-3,1)
58.28 1.5832 4.1 (1,-3,2,1)
58.28 1.5832 4.1 (3,-1,-2,1)
58.28 1.5831 8.2 (3,-2,-1,1)
60.94 1.5204 1.4 (0,3,-3,0)
60.94 1.5204 1.4 (3,0,-3,0)
60.94 1.5203 1.4 (3,-3,0,0)
61.68 1.5038 32.4 (2,0,-2,2)
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Energy Properties

Formation Energy/atom
-0.36175
eV/atom
Energy/atom
-6.79328
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-21.3868
eV/atom
Volume/atom
16.02
ų
c/a Ratio
0.7596

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
Rh · 0.500
Element Family
N/A
Solute Fraction
0.500
Interstitial Fraction
0.000
ROM Blended-Feature Radar
Rating & Classification
Tier
B
Score
0.518
Family
Rh-rich Multi-Component
Matrix Element
Rh · 0.500

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1018742
Reference Citation

The crystal structure and related material properties of LaNi2Rh3 were obtained from the Materials Project database (MP-ID: mp-1018742, 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_LaNi2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26654393
_cell_length_b   5.26654437
_cell_length_c   4.00053426
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99634453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNi2Rh3
_chemical_formula_sum   'La1 Ni2 Rh3'
_cell_volume   96.09838309
_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
  La  La0  1  0.00005786  0.00005786  0.00000000  1.0
  Ni  Ni1  1  0.66643378  0.33315839  0.00000000  1.0
  Ni  Ni2  1  0.33315839  0.66643378  0.00000000  1.0
  Rh  Rh3  1  0.50028759  0.50028759  0.50000000  1.0
  Rh  Rh4  1  0.50012192  0.00004046  0.50000000  1.0
  Rh  Rh5  1  0.00004046  0.50012192  0.50000000  1.0
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