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Ca3DyBi3

Alexandria ALEX

Alex-ID: agm048249588 · Space group: P2_13 (#198)

Alexandria Database API

Basic Information

Formula
Ca3DyBi3
Alex-ID
agm048249588
Elements
3
Sites
28
Space group
P2_13 (#198)
Crystal system
cubic
Volume
892.02
ų
Cell a
9.6263
Å
Cell b
9.6263
Å
Cell c
9.6263
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ca3DyBi3
Ca
12.00 · 42.9%
Dy
4.00 · 14.3%
Bi
12.00 · 42.9%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.8800
eV/atom
Corrected total energy
-113.6501
eV
Raw total energy
-113.6501
eV

Electronic Structure

Indirect band gap
0.4965
eV
Direct band gap
0.5480
eV
DOS at Fermi level
-0.5383
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C3_2333_spg1

Decomposition

Ca3DyBi3

Computed at

2025-01-17 18:00:09

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: agm048249588).

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 agm048249588
data_agm048249588
_cell_length_a     9.62627
_cell_length_b     9.62627
_cell_length_c     9.62627
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       892.02029
_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 0.82253 0.32253 0.17747 1.00000
  Ca2 Ca 0.93157 0.93157 0.93157 1.00000
  Ca3 Ca 0.82550 0.67450 0.32550 1.00000
  Ca4 Ca 0.17747 0.82253 0.32253 1.00000
  Ca5 Ca 0.17450 0.17450 0.17450 1.00000
  Ca6 Ca 0.32550 0.82550 0.67450 1.00000
  Ca7 Ca 0.06843 0.43157 0.56843 1.00000
  Ca8 Ca 0.32253 0.17747 0.82253 1.00000
  Ca9 Ca 0.67450 0.32550 0.82550 1.00000
  Ca10 Ca 0.67747 0.67747 0.67747 1.00000
  Ca11 Ca 0.56843 0.06843 0.43157 1.00000
  Ca12 Ca 0.43157 0.56843 0.06843 1.00000
  Dy1 Dy 0.07017 0.57017 0.92983 1.00000
  Dy2 Dy 0.92983 0.07017 0.57017 1.00000
  Dy3 Dy 0.42983 0.42983 0.42983 1.00000
  Dy4 Dy 0.57017 0.92983 0.07017 1.00000
  Bi1 Bi 0.75491 0.63099 0.00043 1.00000
  Bi2 Bi 0.86901 0.99957 0.25491 1.00000
  Bi3 Bi 0.00043 0.75491 0.63099 1.00000
  Bi4 Bi 0.13099 0.49957 0.24509 1.00000
  Bi5 Bi 0.24509 0.13099 0.49957 1.00000
  Bi6 Bi 0.25491 0.86901 0.99957 1.00000
  Bi7 Bi 0.99957 0.25491 0.86901 1.00000
  Bi8 Bi 0.36901 0.50043 0.74509 1.00000
  Bi9 Bi 0.49957 0.24509 0.13099 1.00000
  Bi10 Bi 0.63099 0.00043 0.75491 1.00000
  Bi11 Bi 0.74509 0.36901 0.50043 1.00000
  Bi12 Bi 0.50043 0.74509 0.36901 1.00000
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