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Ca7(TiS2)8

High-Entropy Materials HEA Traditional Materials TRA

MP-ID: mp-1048678 · Space group: P-3m1 (#164)

Basic Information

Formula
Ca7(TiS2)8
MP-ID
mp-1048678
Elements
3
Sites
31
Density
3.2636
g/cm³
Volume
598.61
ų
Cell a
7.2297
Å
Cell b
7.2297
Å
Cell c
13.2245
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
120.00
°
Space Group
P-3m1
Point Group
-3m
Crystal System
Trigonal
Bravais Lattice
Trigonal P
Stability
No
Packing Fraction
0.7400

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; CuKa ; λ=1.5406 Å
Diffraction Peaks (Top 24)
2θd (Å)Ihkl
6.68 13.2245 3.1 (0,0,0,1)
13.39 6.6122 12.1 (0,0,0,2)
14.15 6.2611 1.8 (1,0,-1,0)
15.66 5.6589 4.2 (1,0,-1,1)
19.53 4.5463 1.5 (1,0,-1,2)
24.70 3.6044 1.1 (1,0,-1,3)
26.97 3.3061 1.9 (0,0,0,4)
28.51 3.1305 23.7 (2,0,-2,0)
31.62 2.8295 47.3 (2,0,-2,2)
38.65 2.3295 2.3 (3,-1,-2,1)
39.65 2.2732 100.0 (2,0,-2,4)
43.40 2.0850 2.1 (3,-1,-2,3)
43.92 2.0615 1.4 (3,0,-3,1)
48.25 1.8863 1.3 (3,0,-3,3)
50.50 1.8074 36.5 (4,-2,-2,0)
50.65 1.8022 9.9 (2,0,-2,6)
55.60 1.6531 7.2 (0,0,0,8)
59.01 1.5653 2.1 (4,0,-4,0)
60.81 1.5232 5.9 (4,0,-4,2)
63.66 1.4618 8.3 (2,0,-2,8)
66.04 1.4147 17.5 (4,0,-4,4)
66.95 1.3976 1.3 (4,-2,-2,6)
74.33 1.2762 2.8 (4,0,-4,6)
78.40 1.2198 13.5 (4,-2,-2,8)
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Energy Properties

Formation Energy/atom
-1.82200
eV/atom
Energy/atom
-6.44785
eV/atom
Energy above Hull
0.2024
eV/atom
Uncorrected Energy
-6.1882
eV/atom
Volume/atom
19.31
ų
c/a Ratio
1.8292

Electronic Properties

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

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
1.0353
μB
Mag. Ordering
FiM
Mag. Sites
8
Magnetization/Volume
0.001730
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
S · 0.516
Element Family
Metalloid-Nonmetal
Solute Fraction
0.484
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.0269
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
8.5380
J/mol·K
Ω Parameter
0.0853
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
27.924%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.6723
smaller = more stable mixing
VEC
4.581
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-95.388
kJ/mol; negative = exothermic mixing
Entropy Norm
0.9348
SS Former
0
Phase Tendency
AM

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
C
Score
0.384
Family
S-rich Multi-Component
Matrix Element
S · 0.516

Related Tasks

Related computation task IDs (2)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1048678
Reference Citation

The crystal structure and related material properties of Ca7(TiS2)8 were obtained from the Materials Project database (MP-ID: mp-1048678, 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_Ca7(TiS2)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22967817
_cell_length_b   7.22967817
_cell_length_c   13.22446300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca7(TiS2)8
_chemical_formula_sum   'Ca7 Ti8 S16'
_cell_volume   598.61362901
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Ca  Ca1  1  0.00000000  0.50000000  0.00000000  1.0
  Ca  Ca2  1  0.00000000  0.50000000  0.50000000  1.0
  Ca  Ca3  1  0.50000000  0.00000000  0.00000000  1.0
  Ca  Ca4  1  0.50000000  0.00000000  0.50000000  1.0
  Ca  Ca5  1  0.50000000  0.50000000  0.00000000  1.0
  Ca  Ca6  1  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.74703800  1.0
  Ti  Ti8  1  0.00000000  0.00000000  0.25296200  1.0
  Ti  Ti9  1  0.96357400  0.48178700  0.75063500  1.0
  Ti  Ti10  1  0.03642600  0.51821300  0.24936500  1.0
  Ti  Ti11  1  0.51821300  0.03642600  0.75063500  1.0
  Ti  Ti12  1  0.48178700  0.96357400  0.24936500  1.0
  Ti  Ti13  1  0.51821300  0.48178700  0.75063500  1.0
  Ti  Ti14  1  0.48178700  0.51821300  0.24936500  1.0
  S  S15  1  0.33307700  0.16653900  0.14231400  1.0
  S  S16  1  0.33496700  0.16748300  0.63971500  1.0
  S  S17  1  0.33333300  0.66666700  0.13109600  1.0
  S  S18  1  0.33333300  0.66666700  0.64718100  1.0
  S  S19  1  0.83346100  0.16653900  0.14231400  1.0
  S  S20  1  0.83251700  0.16748300  0.63971500  1.0
  S  S21  1  0.83346100  0.66692300  0.14231400  1.0
  S  S22  1  0.83251700  0.66503300  0.63971500  1.0
  S  S23  1  0.16653900  0.33307700  0.85768600  1.0
  S  S24  1  0.16748300  0.33496700  0.36028500  1.0
  S  S25  1  0.16653900  0.83346100  0.85768600  1.0
  S  S26  1  0.16748300  0.83251700  0.36028500  1.0
  S  S27  1  0.66666700  0.33333300  0.86890400  1.0
  S  S28  1  0.66666700  0.33333300  0.35281900  1.0
  S  S29  1  0.66692300  0.83346100  0.85768600  1.0
  S  S30  1  0.66503300  0.83251700  0.36028500  1.0
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