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NiBiSe

High-Entropy Materials HEA Traditional Materials TRA

MP-ID: mp-1103017 · Space group: P2_13 (#198)

Basic Information

Formula
NiBiSe
MP-ID
mp-1103017
Elements
3
Sites
12
Density
9.4879
g/cm³
Volume
242.67
ų
Cell a
6.2374
Å
Cell b
6.2374
Å
Cell c
6.2374
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
90.00
°
Space Group
P2_13
Point Group
23
Crystal System
Cubic
Bravais Lattice
Cubic P
Stability
No
Packing Fraction
0.5240

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; CuKa ; λ=1.5406 Å
Diffraction Peaks (Top 24)
2θd (Å)Ihkl
20.13 4.4105 17.7 (1,1,0)
24.72 3.6012 8.2 (1,1,1)
28.62 3.1187 2.1 (2,0,0)
32.09 2.7894 100.0 (2,1,0)
35.25 2.5464 61.5 (2,1,1)
40.92 2.2053 4.1 (2,2,0)
46.01 1.9724 6.0 (3,1,0)
48.40 1.8806 34.8 (3,1,1)
50.70 1.8006 7.0 (2,2,2)
52.93 1.7299 18.0 (3,2,0)
55.09 1.6670 35.6 (3,2,1)
59.26 1.5594 8.5 (4,0,0)
61.27 1.5128 1.0 (4,1,0)
63.25 1.4702 4.6 (4,1,1)
65.20 1.4310 2.7 (3,3,1)
67.11 1.3947 2.9 (4,2,0)
69.00 1.3611 21.2 (4,2,1)
70.86 1.3298 7.3 (3,3,2)
74.53 1.2732 1.3 (4,2,2)
78.13 1.2233 5.6 (5,1,0)
79.92 1.2004 9.4 (5,1,1)
83.45 1.1583 20.2 (5,2,0)
85.21 1.1388 9.5 (5,2,1)
88.72 1.1026 12.6 (4,4,0)
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Energy Properties

Formation Energy/atom
-0.23507
eV/atom
Energy/atom
-28.50025
eV/atom
Energy above Hull
0.0246
eV/atom
Uncorrected Energy
-4.6165
eV/atom
Volume/atom
20.22
ų
c/a Ratio
-

Electronic Properties

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

Magnetic Properties

Magnetic
No
Total Mag. Moment
0.0001
μB
Mag. Ordering
NM
Mag. Sites
0
Magnetization/Volume
0.000000
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Ni · 0.333
Element Family
3d-TM
Solute Fraction
0.667
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.0986
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
9.1339
J/mol·K
Ω Parameter
1.5794
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
14.618%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.2794
smaller = more stable mixing
VEC
6.333
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-5.333
kJ/mol; negative = exothermic mixing
Entropy Norm
1.0000
SS Former
0
Phase Tendency
IM

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
C
Score
0.538
Family
Ni-rich Multi-Component
Matrix Element
Ni · 0.333

Related Tasks

Related computation task IDs (2)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1103017
Reference Citation

The crystal structure and related material properties of NiBiSe were obtained from the Materials Project database (MP-ID: mp-1103017, 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

BibTeX
@article{Horton2025,
  author  = {Horton, Matthew K. and Huck, Patrick and Yang, Ruo Xi and Munro, Jason M. and Dwaraknath, Shyam and Ganose, Alex M. and Kingsbury, Ryan S. and Wen, Mingjian and Shen, Jimmy X. and Mathis, Tyler S. and Kaplan, Aaron D. and Berket, Karlo and Riebesell, Janosh and George, Janine and Rosen, Andrew S. and Spotte-Smith, Evan W. C. and McDermott, Matthew J. and Cohen, Orion A. and Dunn, Alex and Kuner, Matthew C. and Rignanese, Gian-Marco and Petretto, Guido and Waroquiers, David and Griffin, Sinead M. and Neaton, Jeffrey B. and Chrzan, Daryl C. and Asta, Mark and Hautier, Geoffroy and Cholia, Shreyas and Ceder, Gerbrand and Ong, Shyue Ping and Jain, Anubhav and Persson, Kristin A.},
  title   = {Accelerated data-driven materials science with the Materials Project},
  journal = {Nature Materials},
  year    = {2025},
  volume  = {24},
  number  = {10},
  pages   = {1522--1532},
  month   = {oct},
  doi     = {10.1038/s41563-025-02272-0},
  issn    = {1476-4660},
  url     = {https://doi.org/10.1038/s41563-025-02272-0},
  abstract = {The Materials Project was launched formally in 2011 to drive materials discovery forwards through high-throughput computation and open data. More than a decade later, the Materials Project has become an indispensable tool used by more than 600,000 materials researchers around the world. This Perspective describes how the Materials Project, as a data platform and a software ecosystem, has helped to shape research in data-driven materials science. We cover how sustainable software and computational methods have accelerated materials design while becoming more open source and collaborative in nature. Next, we present cases where the Materials Project was used to understand and discover functional materials. We then describe our efforts to meet the needs of an expanding user base, through technical infrastructure updates ranging from data architecture and cloud resources to interactive web applications. Finally, we discuss opportunities to better aid the research community, with the vision that more accessible and easy-to-understand materials data will result in democratized materials knowledge and an increasingly collaborative community.}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# generated using pymatgen
data_NiBiSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23738800
_cell_length_b   6.23738800
_cell_length_c   6.23738800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiBiSe
_chemical_formula_sum   'Ni4 Bi4 Se4'
_cell_volume   242.66563667
_cell_formula_units_Z   4
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
  Ni  Ni0  1  0.26567100  0.73432900  0.23432900  1.0
  Ni  Ni1  1  0.76567100  0.76567100  0.76567100  1.0
  Ni  Ni2  1  0.23432900  0.26567100  0.73432900  1.0
  Ni  Ni3  1  0.73432900  0.23432900  0.26567100  1.0
  Bi  Bi4  1  0.38300000  0.88300000  0.61700000  1.0
  Bi  Bi5  1  0.88300000  0.61700000  0.38300000  1.0
  Bi  Bi6  1  0.61700000  0.38300000  0.88300000  1.0
  Bi  Bi7  1  0.11700000  0.11700000  0.11700000  1.0
  Se  Se8  1  0.37878500  0.37878500  0.37878500  1.0
  Se  Se9  1  0.62121500  0.87878500  0.12121500  1.0
  Se  Se10  1  0.87878500  0.12121500  0.62121500  1.0
  Se  Se11  1  0.12121500  0.62121500  0.87878500  1.0
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