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Zn(ReO6)2

High-Entropy Materials HEA Traditional Materials TRA

MP-ID: mp-1103868 · Space group: P-1 (#2)

Basic Information

Formula
Zn(ReO6)2
MP-ID
mp-1103868
Elements
3
Sites
15
Density
4.0269
g/cm³
Volume
259.71
ų
Cell a
6.0398
Å
Cell b
7.1487
Å
Cell c
7.2640
Å
α Angle
114.89
°
β Angle
85.62
°
γ Angle
113.33
°
Space Group
P-1
Point Group
-1
Crystal System
Triclinic
Bravais Lattice
Triclinic 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
13.52 6.5506 18.7 (0,0,1)
14.92 5.9370 33.4 (0,1,0)
15.28 5.7991 2.0 (0,1,-1)
16.08 5.5134 54.7 (1,0,0)
16.98 5.2207 31.3 (1,-1,0)
18.62 4.7644 99.9 (1,-1,1)
19.89 4.4631 100.0 (1,0,-1)
22.17 4.0096 6.3 (1,0,1)
24.15 3.6857 69.7 (0,1,1)
24.53 3.6290 37.7 (1,-1,-1)
24.82 3.5872 76.9 (0,1,-2)
25.61 3.4784 36.1 (1,-2,1)
26.11 3.4131 75.7 (1,1,0)
27.18 3.2808 39.2 (0,2,-1)
27.23 3.2753 10.9 (0,0,2)
27.82 3.2071 19.0 (1,-2,0)
27.93 3.1939 17.0 (1,-1,2)
29.74 3.0042 9.7 (2,-1,0)
30.19 2.9602 2.9 (1,0,-2)
30.27 2.9529 9.9 (1,-2,2)
30.84 2.8995 8.8 (0,2,-2)
31.40 2.8492 10.5 (1,1,-2)
31.53 2.8379 14.3 (2,-1,1)
32.48 2.7567 7.0 (2,0,0)
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Energy Properties

Formation Energy/atom
-0.98936
eV/atom
Energy/atom
-6.69146
eV/atom
Energy above Hull
0.5515
eV/atom
Uncorrected Energy
-6.1419
eV/atom
Volume/atom
17.31
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
7.9996
μB
Mag. Ordering
FM
Mag. Sites
6
Magnetization/Volume
0.030800
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
O · 0.800
Element Family
Metalloid-Nonmetal
Solute Fraction
0.200
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
0.6277
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
5.2187
J/mol·K
Ω Parameter
72.4512
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
40.434%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.6515
smaller = more stable mixing
VEC
4.933
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
0.040
kJ/mol; negative = exothermic mixing
Entropy Norm
0.5714
SS Former
0
Phase Tendency
IM

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
C
Score
0.482
Family
O-rich Multi-Component
Matrix Element
O · 0.800

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1103868
Reference Citation

The crystal structure and related material properties of Zn(ReO6)2 were obtained from the Materials Project database (MP-ID: mp-1103868, 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_Zn(ReO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03978900
_cell_length_b   7.14870953
_cell_length_c   7.26398357
_cell_angle_alpha   114.88776909
_cell_angle_beta   85.61737039
_cell_angle_gamma   113.32795483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(ReO6)2
_chemical_formula_sum   'Zn1 Re2 O12'
_cell_volume   259.71373104
_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
  Zn  Zn0  1  0.50000000  0.00000000  0.00000000  1.0
  Re  Re1  1  0.08027800  0.36737500  0.67010700  1.0
  Re  Re2  1  0.91972200  0.63262500  0.32989300  1.0
  O  O3  1  0.76614500  0.26362400  0.68820900  1.0
  O  O4  1  0.23385500  0.73637600  0.31179100  1.0
  O  O5  1  0.54230800  0.94778400  0.71607700  1.0
  O  O6  1  0.45769200  0.05221600  0.28392300  1.0
  O  O7  1  0.13232000  0.34536400  0.42294000  1.0
  O  O8  1  0.86768000  0.65463600  0.57706000  1.0
  O  O9  1  0.22210300  0.65602500  0.85761800  1.0
  O  O10  1  0.77789700  0.34397500  0.14238200  1.0
  O  O11  1  0.63546100  0.76683900  0.89293600  1.0
  O  O12  1  0.36453900  0.23316100  0.10706400  1.0
  O  O13  1  0.19732700  0.20488500  0.71893100  1.0
  O  O14  1  0.80267300  0.79511500  0.28106900  1.0
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