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Ce2Ho3TmP6

Alexandria ALEX

Alex-ID: agm004621260 · Space group: C2/m (#12)

Basic Information

Formula
Ce2Ho3TmP6
Alex-ID
agm004621260
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
273.62
ų
Cell a
6.9477
Å
Cell b
6.9477
Å
Cell c
6.9436
Å
α angle
99.61
°
β angle
99.61
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce2Ho3TmP6
Ce
2.00 · 16.7%
Ho
3.00 · 25.0%
Tm
1.00 · 8.3%
P
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0033
eV/atom
Formation energy
-1.5752
eV/atom
Corrected total energy
-81.4360
eV
Raw total energy
-81.4360
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0040
eV
DOS at Fermi level
9.7167
Total magnetisation
0.7939
μB

Additional Information

Prototype ID

AB2C3D6_175_spg12

Decomposition

CeHo2(TmP2)3 CeHo2P3 CeP

Computed at

2022-07-02 05:40:14.380193

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: agm004621260).

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 agm004621260
data_agm004621260
_cell_length_a     6.94771
_cell_length_b     6.94771
_cell_length_c     6.94356
_cell_angle_alpha  99.60504
_cell_angle_beta   99.60504
_cell_angle_gamma  120.00069
_cell_volume       273.62402
_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
  Ce1 Ce 0.33355 0.66645 0.00000 1.00000
  Ce2 Ce 0.66645 0.33355 0.00000 1.00000
  Ho1 Ho 0.16726 0.83274 0.50000 1.00000
  Ho2 Ho 0.83274 0.16726 0.50000 1.00000
  Ho3 Ho 0.50000 0.50000 0.50000 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  P1 P 0.91643 0.58566 0.74898 1.00000
  P2 P 0.75363 0.75363 0.25256 1.00000
  P3 P 0.08357 0.41434 0.25102 1.00000
  P4 P 0.58566 0.91643 0.74898 1.00000
  P5 P 0.24637 0.24637 0.74744 1.00000
  P6 P 0.41434 0.08357 0.25102 1.00000
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