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HEAS Data Platform · Materials Science Database

Basic Information

Formula
CdNi3N
MP-ID
mp-1017554
Elements
3
Sites
5
Density
9.0003
g/cm³
Volume
55.81
ų
Cell a
3.8215
Å
Cell b
3.8215
Å
Cell c
3.8215
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
90.00
°
Space Group
Pm-3m
Point Group
m-3m
Crystal System
Cubic
Bravais Lattice
cP
Stability
Yes
Packing Fraction
0.5236

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; Cu Kα ; λ=1.5418 Å
Diffraction Peaks (Top 20)
2θd (Å)Ihkl
23.28 3.8215 1.4 (0,1,0)
23.28 3.8215 1.4 (0,0,1)
23.28 3.8215 1.4 (1,0,0)
33.15 2.7022 4.1 (0,1,1)
33.15 2.7022 4.1 (1,1,0)
33.15 2.7022 4.1 (1,0,1)
40.90 2.2064 100.0 (1,1,1)
47.59 1.9108 18.5 (0,2,0)
47.59 1.9108 18.5 (0,0,2)
47.59 1.9108 18.5 (2,0,0)
59.23 1.5601 1.4 (1,2,1)
59.23 1.5601 1.4 (1,1,2)
59.23 1.5601 1.4 (2,1,1)
69.58 1.3511 10.9 (0,2,2)
69.58 1.3511 10.9 (2,2,0)
69.58 1.3511 10.9 (2,0,2)
83.99 1.1522 11.2 (1,3,1)
83.99 1.1522 11.2 (1,1,3)
83.99 1.1522 11.2 (3,1,1)
88.66 1.1032 11.3 (2,2,2)
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Energy Properties

Formation Energy/atom
-0.10068
eV/atom
Energy/atom
-13.13645
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-13.1365
eV/atom
Volume/atom
11.16
ų
c/a Ratio
1.0000

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
182.751
GPa
GVRH
69.531
GPa
Young's Modulus E
185.116
GPa
Poisson Ratio ν
0.331
Pugh Ratio K/G
2.628
Vickers Hardness Est.
-
GPa
Ductility
Brittle
Anisotropy
0.043
Lame λ
136.397
GPa

Feature Analysis

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Ni · 0.600
Element Family
N/A
Solute Fraction
0.400
Interstitial Fraction
0.200
ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.699
Family
Ni-based Alloy
Matrix Element
Ni · 0.600

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1017554
Reference Citation

The crystal structure and related material properties of CdNi3N were obtained from the Materials Project database (MP-ID: mp-1017554, 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_CdNi3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82153146
_cell_length_b   3.82154162
_cell_length_c   3.82153349
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdNi3N
_chemical_formula_sum   'Cd1 Ni3 N1'
_cell_volume   55.81021594
_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
  Cd  Cd0  1  -0.00000000  0.00000000  -0.00000000  1.0
  Ni  Ni1  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni2  1  0.50000000  -0.00000000  0.50000000  1.0
  Ni  Ni3  1  0.00000000  0.50000000  0.50000000  1.0
  N  N4  1  0.50000000  0.50000000  0.50000000  1.0
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