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Ca2Zn5Cu2Rh

Alexandria ALEX

Alex-ID: agm005139124 · Space group: P4/mbm (#127)

Basic Information

Formula
Ca2Zn5Cu2Rh
Alex-ID
agm005139124
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
345.26
ų
Cell a
3.9886
Å
Cell b
9.3039
Å
Cell c
9.3039
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ca2Zn5Cu2Rh
Ca
4.00 · 20.0%
Zn
10.00 · 50.0%
Cu
4.00 · 20.0%
Rh
2.00 · 10.0%

Energy & Stability

Energy above hull
0.1222
eV/atom
Formation energy
-0.1831
eV/atom
Corrected total energy
-55.7953
eV
Raw total energy
-55.7953
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.1907
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D5_48_spg127

Decomposition

CaZn3Cu2 Ca2Zn3Rh CaZn3Rh2

Computed at

2022-07-14 16:54:37.309047

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: agm005139124).

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 agm005139124
data_agm005139124
_cell_length_a     3.98861
_cell_length_b     9.30387
_cell_length_c     9.30387
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       345.26214
_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 0.68656 0.18656 1.00000
  Ca2 Ca 0.00000 0.31344 0.81344 1.00000
  Ca3 Ca 0.00000 0.18656 0.31344 1.00000
  Ca4 Ca 0.00000 0.81344 0.68656 1.00000
  Zn1 Zn 0.50000 0.19870 0.04967 1.00000
  Zn2 Zn 0.50000 0.80130 0.95033 1.00000
  Zn3 Zn 0.50000 0.04967 0.80130 1.00000
  Zn4 Zn 0.50000 0.69870 0.45033 1.00000
  Zn5 Zn 0.50000 0.95033 0.19870 1.00000
  Zn6 Zn 0.50000 0.30130 0.54967 1.00000
  Zn7 Zn 0.50000 0.54967 0.69870 1.00000
  Zn8 Zn 0.50000 0.45033 0.30130 1.00000
  Zn9 Zn 0.50000 0.50000 0.00000 1.00000
  Zn10 Zn 0.50000 0.00000 0.50000 1.00000
  Cu1 Cu 0.00000 0.10808 0.60808 1.00000
  Cu2 Cu 0.00000 0.89192 0.39192 1.00000
  Cu3 Cu 0.00000 0.60808 0.89192 1.00000
  Cu4 Cu 0.00000 0.39192 0.10808 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  Rh2 Rh 0.00000 0.50000 0.50000 1.00000
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