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HEAS Data Platform · Materials Science Database

TbNi5P3

Alexandria ALEX

Alex-ID: agm050864976 · Space group: Pnma (#62)

Basic Information

Formula
TbNi5P3
Alex-ID
agm050864976
Elements
3
Sites
36
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
458.07
ų
Cell a
3.7290
Å
Cell b
10.3776
Å
Cell c
11.8370
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbNi5P3
Tb
4.00 · 11.1%
Ni
20.00 · 55.6%
P
12.00 · 33.3%

Energy & Stability

Energy above hull
0.0062
eV/atom
Formation energy
-0.8025
eV/atom
Corrected total energy
-228.0169
eV
Raw total energy
-228.0169
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0971
eV
DOS at Fermi level
25.7457
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C5_58_spg62

Decomposition

Tb6Ni20P13 Tb2Ni12P7

Computed at

2025-03-09 05:47:28

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: agm050864976).

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 agm050864976
data_agm050864976
_cell_length_a     3.72904
_cell_length_b     10.37764
_cell_length_c     11.83697
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       458.07492
_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 0.25000 0.58507 0.20254 1.00000
  Tb2 Tb 0.25000 0.91493 0.70254 1.00000
  Tb3 Tb 0.75000 0.41493 0.79746 1.00000
  Tb4 Tb 0.75000 0.08507 0.29746 1.00000
  Ni1 Ni 0.25000 0.71197 0.48871 1.00000
  Ni2 Ni 0.25000 0.78803 0.98871 1.00000
  Ni3 Ni 0.75000 0.28803 0.51129 1.00000
  Ni4 Ni 0.75000 0.21197 0.01129 1.00000
  Ni5 Ni 0.25000 0.40584 0.98813 1.00000
  Ni6 Ni 0.25000 0.09416 0.48813 1.00000
  Ni7 Ni 0.75000 0.59416 0.01187 1.00000
  Ni8 Ni 0.75000 0.90584 0.51187 1.00000
  Ni9 Ni 0.25000 0.21730 0.67876 1.00000
  Ni10 Ni 0.25000 0.28270 0.17876 1.00000
  Ni11 Ni 0.75000 0.78270 0.32124 1.00000
  Ni12 Ni 0.75000 0.71730 0.82124 1.00000
  Ni13 Ni 0.25000 0.88419 0.19676 1.00000
  Ni14 Ni 0.25000 0.61581 0.69676 1.00000
  Ni15 Ni 0.75000 0.11581 0.80324 1.00000
  Ni16 Ni 0.75000 0.38419 0.30324 1.00000
  Ni17 Ni 0.25000 0.47256 0.43181 1.00000
  Ni18 Ni 0.25000 0.02744 0.93181 1.00000
  Ni19 Ni 0.75000 0.52744 0.56819 1.00000
  Ni20 Ni 0.75000 0.97256 0.06819 1.00000
  P1 P 0.25000 0.41400 0.61367 1.00000
  P2 P 0.25000 0.08600 0.11367 1.00000
  P3 P 0.75000 0.58600 0.38633 1.00000
  P4 P 0.75000 0.91400 0.88633 1.00000
  P5 P 0.25000 0.27236 0.37069 1.00000
  P6 P 0.25000 0.22764 0.87069 1.00000
  P7 P 0.75000 0.72764 0.62931 1.00000
  P8 P 0.75000 0.77236 0.12931 1.00000
  P9 P 0.25000 0.60148 0.89204 1.00000
  P10 P 0.25000 0.89852 0.39204 1.00000
  P11 P 0.75000 0.39852 0.10796 1.00000
  P12 P 0.75000 0.10148 0.60796 1.00000
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