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Tc

Traditional Materials TRA Elasticity Data ELA

MP-ID: mp-867351 · Space group: P6_3/mmc (#194)

Basic Information

Formula
Tc
MP-ID
mp-867351
Elements
1
Sites
4
Density
11.4215
g/cm³
Volume
56.99
ų
Cell a
2.7394
Å
Cell b
2.7394
Å
Cell c
8.7697
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
120.00
°
Space Group
P6_3/mmc
Point Group
6/mmm
Crystal System
Hexagonal
Bravais Lattice
Hexagonal 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
37.93 2.3724 7.9 (1,0,-1,0)
37.93 2.3724 15.8 (1,-1,0,0)
39.34 2.2900 42.7 (1,0,-1,1)
39.34 2.2900 85.5 (1,-1,0,1)
41.17 2.1924 100.0 (0,0,0,4)
43.37 2.0865 96.8 (1,0,-1,2)
43.37 2.0865 96.8 (0,1,-1,2)
43.37 2.0865 96.8 (1,-1,0,2)
49.48 1.8421 21.8 (1,0,-1,3)
49.48 1.8421 43.6 (1,-1,0,3)
57.21 1.6101 4.7 (1,0,-1,4)
57.21 1.6101 9.3 (1,-1,0,4)
66.27 1.4103 17.7 (1,0,-1,5)
66.27 1.4103 8.8 (1,-1,0,5)
68.51 1.3697 21.3 (1,1,-2,0)
68.51 1.3697 21.3 (2,-1,-1,0)
68.51 1.3697 21.3 (1,-2,1,0)
76.56 1.2444 17.3 (1,0,-1,6)
76.56 1.2444 34.5 (1,-1,0,6)
81.97 1.1755 4.8 (2,0,-2,1)
81.97 1.1755 4.8 (0,2,-2,1)
81.97 1.1755 4.8 (2,-2,0,1)
83.16 1.1616 24.8 (1,1,-2,4)
83.16 1.1616 24.8 (2,-1,-1,4)
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Energy Properties

Formation Energy/atom
0.00415
eV/atom
Energy/atom
-25.96051
eV/atom
Energy above Hull
0.0042
eV/atom
Uncorrected Energy
-25.9605
eV/atom
Volume/atom
14.25
ų
c/a Ratio
3.2014

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
299.670
GPa
GVRH
149.971
GPa
Young's Modulus E
385.590
GPa
Poisson Ratio ν
0.286
Pugh Ratio K/G
1.998
Vickers Hardness Est.
13.682
GPa
Ductility
Brittle
Anisotropy
0.066
Lame λ
199.689
GPa

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Tc · 1.000
Element Family
N/A
Solute Fraction
0.000
Interstitial Fraction
0.000

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.570
Family
Pure Metal
Matrix Element
Tc · 1.000

Elasticity Features

Elastic Modulus Comparison (GPa)
Elastic Features
Elastic Anisotropy AU
0.0660
Homogeneous Poisson ν
0.2860
Homogeneity
0.2860

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-867351
Reference Citation

The crystal structure and related material properties of Tc were obtained from the Materials Project database (MP-ID: mp-867351, 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_Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.73935562
_cell_length_b   2.73935496
_cell_length_c   8.76968444
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc
_chemical_formula_sum   Tc4
_cell_volume   56.99167192
_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
  Tc  Tc0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Tc  Tc1  1  0.33333300  0.66666600  0.25000000  1.0
  Tc  Tc2  1  -0.00000000  -0.00000000  0.50000000  1.0
  Tc  Tc3  1  0.66666600  0.33333300  0.75000000  1.0
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