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Ca5Ta3

Alexandria ALEX

Alex-ID: agm005491127 · Space group: Cmmm (#65)

Basic Information

Formula
Ca5Ta3
Alex-ID
agm005491127
Elements
2
Sites
8
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
228.27
ų
Cell a
6.9801
Å
Cell b
6.9801
Å
Cell c
4.8761
Å
α angle
90.00
°
β angle
90.00
°
γ angle
106.09
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ca5Ta3
Ca
5.00 · 62.5%
Ta
3.00 · 37.5%

Energy & Stability

Energy above hull
0.6338
eV/atom
Formation energy
0.6338
eV/atom
Corrected total energy
-40.4975
eV
Raw total energy
-40.4975
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
11.9083
Total magnetisation
0.0006
μB

Additional Information

Prototype ID

A3B5_314_spg65

Decomposition

Ta Ca

Computed at

2023-03-18 09:31:02.486303

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: agm005491127).

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 agm005491127
data_agm005491127
_cell_length_a     6.98008
_cell_length_b     6.98008
_cell_length_c     4.87612
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  106.08840
_cell_volume       228.26736
_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
  Ca1 Ca 0.00000 0.00000 0.00000 1.00000
  Ca2 Ca 0.50000 0.00000 0.00000 1.00000
  Ca3 Ca 0.00000 0.50000 0.00000 1.00000
  Ca4 Ca 0.75880 0.24120 0.50000 1.00000
  Ca5 Ca 0.24120 0.75880 0.50000 1.00000
  Ta1 Ta 0.50000 0.50000 0.00000 1.00000
  Ta2 Ta 0.66219 0.66219 0.50000 1.00000
  Ta3 Ta 0.33781 0.33781 0.50000 1.00000
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