Navigation

HEAS Data Platform · Materials Science Database

TbCe2PmP4

Alexandria ALEX

Alex-ID: agm017441718 · Space group: I-4m2 (#119)

Basic Information

Formula
TbCe2PmP4
Alex-ID
agm017441718
Elements
4
Sites
8
Space group
I-4m2 (#119)
Crystal system
tetragonal
Volume
192.56
ų
Cell a
7.0719
Å
Cell b
7.0719
Å
Cell c
7.0719
Å
α angle
131.80
°
β angle
131.80
°
γ angle
70.54
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbCe2PmP4
Tb
1.00 · 12.5%
Ce
2.00 · 25.0%
Pm
1.00 · 12.5%
P
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0064
eV/atom
Formation energy
-1.5444
eV/atom
Corrected total energy
-55.2455
eV
Raw total energy
-55.2455
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0071
eV
DOS at Fermi level
10.0634
Total magnetisation
1.0306
μB

Additional Information

Prototype ID

ABC2D4_934_spg1

Decomposition

Tb2CeP3 CeP CePmP2

Computed at

2025-01-19 02:51:30

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: agm017441718).

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 agm017441718
data_agm017441718
_cell_length_a     7.07194
_cell_length_b     7.07194
_cell_length_c     7.07194
_cell_angle_alpha  131.80424
_cell_angle_beta   131.80424
_cell_angle_gamma  70.53839
_cell_volume       192.55517
_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
  Tb1 Tb 0.75000 0.25000 0.50000 1.00000
  Ce1 Ce 0.25000 0.75000 0.50000 1.00000
  Ce2 Ce 0.00000 0.00000 0.00000 1.00000
  Pm1 Pm 0.50000 0.50000 0.00000 1.00000
  P1 P 0.00024 0.50024 0.50000 1.00000
  P2 P 0.49976 0.99976 0.50000 1.00000
  P3 P 0.75296 0.75296 0.00000 1.00000
  P4 P 0.24704 0.24704 0.00000 1.00000
Get direct link