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Ba2PaInTe5

Alexandria ALEX

Alex-ID: agm005160773 · Space group: Cmc2_1 (#36)

Basic Information

Formula
Ba2PaInTe5
Alex-ID
agm005160773
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
679.75
ų
Cell a
4.6973
Å
Cell b
10.2582
Å
Cell c
14.4919
Å
α angle
90.00
°
β angle
90.00
°
γ angle
103.24
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba2PaInTe5
Ba
4.00 · 22.2%
Pa
2.00 · 11.1%
In
2.00 · 11.1%
Te
10.00 · 55.6%

Energy & Stability

Energy above hull
0.0791
eV/atom
Formation energy
-1.0852
eV/atom
Corrected total energy
-83.1787
eV
Raw total energy
-83.1787
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0062
eV
DOS at Fermi level
17.6165
Total magnetisation
2.7039
μB

Additional Information

Prototype ID

ABC2D5_220_spg36

Decomposition

BaPa2Te5 BaTe InTe

Computed at

2023-01-08 00:15:03.408019

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: agm005160773).

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 agm005160773
data_agm005160773
_cell_length_a     4.69726
_cell_length_b     10.25820
_cell_length_c     14.49193
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.23534
_cell_volume       679.75153
_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
  Ba1 Ba 0.86491 0.72982 0.80973 1.00000
  Ba2 Ba 0.11072 0.22145 0.68644 1.00000
  Ba3 Ba 0.13509 0.27018 0.30973 1.00000
  Ba4 Ba 0.88928 0.77855 0.18644 1.00000
  Pa1 Pa 0.79207 0.58414 0.51528 1.00000
  Pa2 Pa 0.20793 0.41586 0.01528 1.00000
  In1 In 0.53154 0.06308 0.95217 1.00000
  In2 In 0.46846 0.93692 0.45217 1.00000
  Te1 Te 0.36121 0.72242 0.00113 1.00000
  Te2 Te 0.68657 0.37315 0.87213 1.00000
  Te3 Te 0.49130 0.98261 0.76091 1.00000
  Te4 Te 0.28532 0.57065 0.65691 1.00000
  Te5 Te 0.94325 0.88651 0.56927 1.00000
  Te6 Te 0.63879 0.27758 0.50113 1.00000
  Te7 Te 0.31343 0.62685 0.37213 1.00000
  Te8 Te 0.50870 0.01739 0.26091 1.00000
  Te9 Te 0.71468 0.42935 0.15691 1.00000
  Te10 Te 0.05675 0.11349 0.06927 1.00000
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