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Zr2Cr2F3

High-Entropy Materials HEA Traditional Materials TRA

MP-ID: mp-1100804 · Space group: Cm (#8)

Basic Information

Formula
Zr2Cr2F3
MP-ID
mp-1100804
Elements
3
Sites
14
Density
4.7155
g/cm³
Volume
241.88
ų
Cell a
6.4397
Å
Cell b
6.4397
Å
Cell c
6.0118
Å
α Angle
88.12
°
β Angle
88.12
°
γ Angle
103.69
°
Space Group
Cm
Point Group
m
Crystal System
Monoclinic
Bravais Lattice
Monoclinic C
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
14.17 6.2512 8.6 (1,0,0)
14.76 6.0033 48.7 (0,0,1)
20.07 4.4233 6.0 (1,0,1)
20.94 4.2423 2.8 (1,0,-1)
22.38 3.9726 1.5 (1,1,0)
26.23 3.3970 29.6 (1,1,1)
27.58 3.2348 43.6 (1,1,-1)
28.56 3.1256 49.9 (2,0,0)
28.73 3.1071 31.4 (2,-1,0)
29.76 3.0017 25.3 (0,0,2)
31.72 2.8211 90.0 (2,0,1)
32.16 2.7831 17.0 (2,-1,1)
32.55 2.7511 4.6 (1,0,2)
32.73 2.7363 1.1 (2,-1,-1)
32.85 2.7261 69.6 (2,0,-1)
33.66 2.6628 6.0 (1,0,-2)
34.74 2.5821 100.0 (1,-1,2)
35.02 2.5623 6.3 (2,1,0)
35.45 2.5320 79.0 (2,-2,0)
36.55 2.4585 9.4 (1,1,2)
37.45 2.4016 40.1 (2,1,1)
38.54 2.3359 6.5 (1,1,-2)
38.59 2.3330 12.0 (2,-2,1)
38.92 2.3140 17.3 (2,1,-1)
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Energy Properties

Formation Energy/atom
-1.44254
eV/atom
Energy/atom
-7.46329
eV/atom
Energy above Hull
0.7142
eV/atom
Uncorrected Energy
-6.6942
eV/atom
Volume/atom
17.28
ų
c/a Ratio
-

Electronic Properties

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

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
14.0162
μB
Mag. Ordering
FiM
Mag. Sites
8
Magnetization/Volume
0.057950
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
F · 0.429
Element Family
Metalloid-Nonmetal
Solute Fraction
0.571
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.0790
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
8.9707
J/mol·K
Ω Parameter
2.8705
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
46.343%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
1.2361
smaller = more stable mixing
VEC
5.000
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-3.918
kJ/mol; negative = exothermic mixing
Entropy Norm
0.9821
SS Former
0
Phase Tendency
IM

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
C
Score
0.270
Family
F-rich Multi-Component
Matrix Element
F · 0.429

Related Tasks

Related computation task IDs (2)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1100804
Reference Citation

The crystal structure and related material properties of Zr2Cr2F3 were obtained from the Materials Project database (MP-ID: mp-1100804, 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_Zr2Cr2F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43972311
_cell_length_b   6.43972311
_cell_length_c   6.01178520
_cell_angle_alpha   88.11931413
_cell_angle_beta   88.11931413
_cell_angle_gamma   103.69400407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Cr2F3
_chemical_formula_sum   'Zr4 Cr4 F6'
_cell_volume   241.88001425
_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
  Zr  Zr0  1  0.13772300  0.13772300  0.18616700  1.0
  Zr  Zr1  1  0.20292900  0.67431000  0.34952300  1.0
  Zr  Zr2  1  0.67431000  0.20292900  0.34952300  1.0
  Zr  Zr3  1  0.77041200  0.77041200  0.23454900  1.0
  Cr  Cr4  1  0.96398400  0.50173500  0.90644800  1.0
  Cr  Cr5  1  0.95326600  0.95326600  0.66682900  1.0
  Cr  Cr6  1  0.59346700  0.59346700  0.66163100  1.0
  Cr  Cr7  1  0.50173500  0.96398400  0.90644800  1.0
  F  F8  1  0.35429100  0.35429100  0.37834300  1.0
  F  F9  1  0.59376500  0.22492500  0.69764300  1.0
  F  F10  1  0.22492500  0.59376500  0.69764300  1.0
  F  F11  1  0.67325600  0.42120100  0.06413900  1.0
  F  F12  1  0.42120100  0.67325600  0.06413900  1.0
  F  F13  1  0.17873700  0.17873700  0.83697300  1.0
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