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KPrEuSbO6

Alexandria ALEX

Alex-ID: agm005237140 · Space group: P4_2/nnm (#134)

Basic Information

Formula
KPrEuSbO6
Alex-ID
agm005237140
Elements
5
Sites
40
Space group
P4_2/nnm (#134)
Crystal system
tetragonal
Volume
610.74
ų
Cell a
8.5362
Å
Cell b
8.5365
Å
Cell c
8.3813
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
KPrEuSbO6
K
4.00 · 10.0%
Pr
4.00 · 10.0%
Eu
4.00 · 10.0%
Sb
4.00 · 10.0%
O
24.00 · 60.0%

Energy & Stability

Energy above hull
0.0754
eV/atom
Formation energy
-2.6984
eV/atom
Corrected total energy
-308.0651
eV
Raw total energy
-291.2101
eV

Electronic Structure

Indirect band gap
0.0042
eV
Direct band gap
0.0046
eV
DOS at Fermi level
27.0775
Total magnetisation
-23.9396
μB

Additional Information

Prototype ID

ABCDE6_7_spg13

Decomposition

K3SbO4 Pr3SbO7 Eu3SbO7

Computed at

2024-10-10 16:27:12

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: agm005237140).

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 agm005237140
data_agm005237140
_cell_length_a     8.53619
_cell_length_b     8.53650
_cell_length_c     8.38129
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       610.73824
_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 0.00000 0.50000 0.50000 1.00000
  K2 K 0.50000 0.00000 0.50000 1.00000
  K3 K 0.50000 0.00000 0.00000 1.00000
  K4 K 0.00000 0.50000 0.00000 1.00000
  Pr1 Pr 0.75000 0.75000 0.75000 1.00000
  Pr2 Pr 0.25000 0.25000 0.75000 1.00000
  Pr3 Pr 0.25000 0.75000 0.25000 1.00000
  Pr4 Pr 0.75000 0.25000 0.25000 1.00000
  Eu1 Eu 0.50000 0.50000 0.00000 1.00000
  Eu2 Eu 0.00000 0.00000 0.50000 1.00000
  Eu3 Eu 0.00000 0.00000 0.00000 1.00000
  Eu4 Eu 0.50000 0.50000 0.50000 1.00000
  Sb1 Sb 0.25000 0.25000 0.25000 1.00000
  Sb2 Sb 0.75000 0.75000 0.25000 1.00000
  Sb3 Sb 0.75000 0.25000 0.75000 1.00000
  Sb4 Sb 0.25000 0.75000 0.75000 1.00000
  O1 O 0.01990 0.23942 0.30597 1.00000
  O2 O 0.98010 0.76058 0.30597 1.00000
  O3 O 0.98010 0.23942 0.69403 1.00000
  O4 O 0.01990 0.76058 0.69403 1.00000
  O5 O 0.23869 0.01989 0.30617 1.00000
  O6 O 0.23869 0.98011 0.69383 1.00000
  O7 O 0.76131 0.98011 0.30617 1.00000
  O8 O 0.76131 0.01989 0.69383 1.00000
  O9 O 0.19418 0.19407 0.02224 1.00000
  O10 O 0.80582 0.19407 0.97776 1.00000
  O11 O 0.19418 0.80593 0.97776 1.00000
  O12 O 0.80582 0.80593 0.02224 1.00000
  O13 O 0.48010 0.26058 0.19403 1.00000
  O14 O 0.51990 0.73942 0.19403 1.00000
  O15 O 0.51990 0.26058 0.80597 1.00000
  O16 O 0.48010 0.73942 0.80597 1.00000
  O17 O 0.26131 0.48011 0.19383 1.00000
  O18 O 0.26131 0.51989 0.80617 1.00000
  O19 O 0.73869 0.51989 0.19383 1.00000
  O20 O 0.73869 0.48011 0.80617 1.00000
  O21 O 0.30582 0.30593 0.47776 1.00000
  O22 O 0.69418 0.30593 0.52224 1.00000
  O23 O 0.30582 0.69407 0.52224 1.00000
  O24 O 0.69418 0.69407 0.47776 1.00000
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