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DyTm7P8

Alexandria ALEX

Alex-ID: agm050469929 · Space group: Fm-3m (#225)

Basic Information

Formula
DyTm7P8
Alex-ID
agm050469929
Elements
3
Sites
16
Space group
Fm-3m (#225)
Crystal system
cubic
Volume
349.89
ų
Cell a
7.9095
Å
Cell b
7.9095
Å
Cell c
7.9095
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DyTm7P8
Dy
1.00 · 6.3%
Tm
7.00 · 43.8%
P
8.00 · 50.0%

Energy & Stability

Energy above hull
0.0016
eV/atom
Formation energy
-1.6067
eV/atom
Corrected total energy
-104.8911
eV
Raw total energy
-104.8911
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.7072
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB7C8_4_spg225

Decomposition

DyTm3P4 TmP

Computed at

2025-01-16 00:45:50

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: agm050469929).

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 agm050469929
data_agm050469929
_cell_length_a     7.90950
_cell_length_b     7.90950
_cell_length_c     7.90950
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       349.89056
_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
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.00000 0.00000 0.50000 1.00000
  Tm2 Tm 0.00000 0.50000 0.00000 1.00000
  Tm3 Tm 0.00000 0.50000 0.50000 1.00000
  Tm4 Tm 0.50000 0.50000 0.50000 1.00000
  Tm5 Tm 0.50000 0.00000 0.00000 1.00000
  Tm6 Tm 0.50000 0.50000 0.00000 1.00000
  Tm7 Tm 0.50000 0.00000 0.50000 1.00000
  P1 P 0.25127 0.74873 0.25127 1.00000
  P2 P 0.25127 0.25127 0.74873 1.00000
  P3 P 0.75000 0.75000 0.75000 1.00000
  P4 P 0.25127 0.74873 0.74873 1.00000
  P5 P 0.74873 0.25127 0.25127 1.00000
  P6 P 0.25000 0.25000 0.25000 1.00000
  P7 P 0.74873 0.74873 0.25127 1.00000
  P8 P 0.74873 0.25127 0.74873 1.00000
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