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HEAS Data Platform · Materials Science Database

Basic Information

Formula
NdMgGa
MP-ID
mp-11155
Elements
3
Sites
9
Density
5.4520
g/cm³
Volume
217.71
ų
Cell a
7.4418
Å
Cell b
7.4418
Å
Cell c
4.5394
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
120.00
°
Space Group
P-62m
Point Group
-6m2
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
13.74 6.4448 12.8 (1,0,-1,0)
13.74 6.4448 6.4 (1,-1,0,0)
19.56 4.5394 33.9 (0,0,0,1)
23.92 3.7209 33.4 (2,-1,-1,0)
27.68 3.2224 29.8 (2,0,-2,0)
27.68 3.2224 14.9 (2,-2,0,0)
31.08 2.8777 39.0 (1,1,-2,1)
31.08 2.8777 78.0 (2,-1,-1,1)
34.12 2.6276 100.0 (2,0,-2,1)
34.12 2.6276 50.0 (2,-2,0,1)
36.90 2.4359 12.2 (2,1,-3,0)
36.90 2.4359 24.4 (3,-1,-2,0)
39.71 2.2697 37.9 (0,0,0,2)
42.06 2.1483 21.8 (3,0,-3,0)
42.10 2.1464 15.6 (3,-1,-2,1)
42.10 2.1464 7.8 (3,-2,-1,1)
42.21 2.1408 2.5 (1,0,-1,2)
46.89 1.9377 11.2 (2,-1,-1,2)
48.96 1.8605 4.2 (2,2,-4,0)
48.96 1.8605 8.3 (4,-2,-2,0)
49.10 1.8556 18.7 (2,0,-2,2)
51.10 1.7875 20.1 (4,-1,-3,0)
51.10 1.7875 10.0 (4,-3,-1,0)
53.21 1.7215 1.6 (4,-2,-2,1)
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Energy Properties

Formation Energy/atom
-0.47872
eV/atom
Energy/atom
-3.62096
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-15.5658
eV/atom
Volume/atom
24.19
ų
c/a Ratio
0.6100

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

KVRH
54.881
GPa
GVRH
39.928
GPa
Young's Modulus E
96.405
GPa
Poisson Ratio ν
0.207
Pugh Ratio K/G
1.374
Vickers Hardness Est.
-
GPa
Ductility
Ductile
Anisotropy
0.409
Lame λ
28.262
GPa

Feature Analysis

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Nd · 0.333
Element Family
N/A
Solute Fraction
0.667
Interstitial Fraction
0.000
ROM Blended-Feature Radar
Rating & Classification
Tier
C
Score
0.430
Family
Nd-rich Multi-Component
Matrix Element
Nd · 0.333

Related Tasks

Related computation task IDs (3)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-11155
Reference Citation

The crystal structure and related material properties of NdMgGa were obtained from the Materials Project database (MP-ID: mp-11155, 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_NdMgGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44179456
_cell_length_b   7.44179448
_cell_length_c   4.53936192
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdMgGa
_chemical_formula_sum   'Nd3 Mg3 Ga3'
_cell_volume   217.71122851
_cell_formula_units_Z   3
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
  Nd  Nd0  1  0.00000000  0.42328114  -0.00000000  1.0
  Nd  Nd1  1  0.57671886  0.57671886  -0.00000000  1.0
  Nd  Nd2  1  0.42328114  0.00000000  0.00000000  1.0
  Mg  Mg3  1  -0.00000000  0.75729187  0.50000000  1.0
  Mg  Mg4  1  0.24270813  0.24270813  0.50000000  1.0
  Mg  Mg5  1  0.75729187  -0.00000000  0.50000000  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.50000000  1.0
  Ga  Ga7  1  0.33333300  0.66666700  0.50000000  1.0
  Ga  Ga8  1  -0.00000000  -0.00000000  0.00000000  1.0
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