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KPm3(TmTe3)2

Alexandria ALEX

Alex-ID: agm004615744 · Space group: C2/m (#12)

Basic Information

Formula
KPm3(TmTe3)2
Alex-ID
agm004615744
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
378.10
ų
Cell a
4.4073
Å
Cell b
9.0539
Å
Cell c
10.0056
Å
α angle
103.52
°
β angle
102.72
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
KPm3(TmTe3)2
K
1.00 · 8.3%
Pm
3.00 · 25.0%
Tm
2.00 · 16.7%
Te
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0675
eV/atom
Formation energy
-1.3067
eV/atom
Corrected total energy
-58.8275
eV
Raw total energy
-58.8275
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0649
eV
DOS at Fermi level
4.1367
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_214_spg12

Decomposition

PmTmTe2 KTmTe2 PmTe

Computed at

2022-06-27 14:45:13.009569

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: agm004615744).

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 agm004615744
data_agm004615744
_cell_length_a     4.40727
_cell_length_b     9.05390
_cell_length_c     10.00560
_cell_angle_alpha  103.51815
_cell_angle_beta   102.72313
_cell_angle_gamma  90.00000
_cell_volume       378.10226
_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
  K1 K 0.50000 0.00000 0.00000 1.00000
  Pm1 Pm 0.50000 0.50000 0.00000 1.00000
  Pm2 Pm 0.84315 0.18494 0.68631 1.00000
  Pm3 Pm 0.15685 0.81506 0.31369 1.00000
  Tm1 Tm 0.83405 0.66235 0.66810 1.00000
  Tm2 Tm 0.16595 0.33765 0.33190 1.00000
  Te1 Te 0.32515 0.90640 0.65029 1.00000
  Te2 Te 0.66997 0.57304 0.33995 1.00000
  Te3 Te 0.67485 0.09360 0.34971 1.00000
  Te4 Te 0.00774 0.26140 0.01549 1.00000
  Te5 Te 0.99226 0.73860 0.98451 1.00000
  Te6 Te 0.33003 0.42696 0.66005 1.00000
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