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Nb3Te6Pd

Alexandria ALEX

Alex-ID: agm003576004 · Space group: Cmc2_1 (#36)

Basic Information

Formula
Nb3Te6Pd
Alex-ID
agm003576004
Elements
3
Sites
20
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
511.79
ų
Cell a
6.6924
Å
Cell b
8.8557
Å
Cell c
8.8557
Å
α angle
102.81
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nb3Te6Pd
Nb
6.00 · 30.0%
Te
12.00 · 60.0%
Pd
2.00 · 10.0%

Energy & Stability

Energy above hull
0.2544
eV/atom
Formation energy
-0.2071
eV/atom
Corrected total energy
-112.6454
eV
Raw total energy
-112.6454
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0013
eV
DOS at Fermi level
9.5656
Total magnetisation
1.4591
μB

Additional Information

Prototype ID

AB3C6_331_spg36

Decomposition

NbTe2 NbTe3Pd2 NbPd3

Computed at

2022-03-30 00:34:33.571705

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003576004).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm003576004
data_agm003576004
_cell_length_a     6.69244
_cell_length_b     8.85572
_cell_length_c     8.85572
_cell_angle_alpha  102.80703
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       511.78971
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Nb1 Nb 0.45481 0.96999 0.73751 1.00000
  Nb2 Nb 0.95481 0.73751 0.96999 1.00000
  Nb3 Nb 0.35837 0.40218 0.59782 1.00000
  Nb4 Nb 0.85837 0.59782 0.40218 1.00000
  Nb5 Nb 0.95481 0.03001 0.26249 1.00000
  Nb6 Nb 0.45481 0.26249 0.03001 1.00000
  Te1 Te 0.15166 0.70038 0.64687 1.00000
  Te2 Te 0.65166 0.64687 0.70038 1.00000
  Te3 Te 0.23852 0.48654 0.90747 1.00000
  Te4 Te 0.73852 0.90747 0.48654 1.00000
  Te5 Te 0.16051 0.02251 0.97749 1.00000
  Te6 Te 0.67171 0.24514 0.75486 1.00000
  Te7 Te 0.17171 0.75486 0.24514 1.00000
  Te8 Te 0.66051 0.97749 0.02251 1.00000
  Te9 Te 0.23852 0.09253 0.51346 1.00000
  Te10 Te 0.73852 0.51346 0.09253 1.00000
  Te11 Te 0.15166 0.35313 0.29962 1.00000
  Te12 Te 0.65166 0.29962 0.35313 1.00000
  Pd1 Pd 0.10479 0.21069 0.78931 1.00000
  Pd2 Pd 0.60479 0.78931 0.21069 1.00000
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