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CaLa2Co2Sb2(PbO6)2

Alexandria ALEX

Alex-ID: agm005285465 · Space group: P1 (#1)

Alexandria Database API

Basic Information

Formula
CaLa2Co2Sb2(PbO6)2
Alex-ID
agm005285465
Elements
6
Sites
21
Space group
P1 (#1)
Crystal system
triclinic
Volume
330.65
ų
Cell a
5.6395
Å
Cell b
5.8705
Å
Cell c
10.2420
Å
α angle
77.24
°
β angle
89.38
°
γ angle
89.09
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CaLa2Co2Sb2(PbO6)2
Ca
1.00 · 4.8%
La
2.00 · 9.5%
Co
2.00 · 9.5%
Sb
2.00 · 9.5%
Pb
2.00 · 9.5%
O
12.00 · 57.1%

Energy & Stability

Energy above hull
0.1472
eV/atom
Formation energy
-2.2325
eV/atom
Corrected total energy
-148.1475
eV
Raw total energy
-135.9720
eV

Electronic Structure

Indirect band gap
1.7606
eV
Direct band gap
1.8672
eV
DOS at Fermi level
0.0000
Total magnetisation
-0.0476
μB

Additional Information

Prototype ID

AB2C2D2E2F12_12_spg1

Decomposition

Co7(SbO6)2 La3SbO7 La3Sb5O12 Ca2Sb2O7 Co PbO

Computed at

2023-05-08 21:09:10.746670

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: agm005285465).

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 agm005285465
data_agm005285465
_cell_length_a     5.63945
_cell_length_b     5.87047
_cell_length_c     10.24198
_cell_angle_alpha  77.24413
_cell_angle_beta   89.38041
_cell_angle_gamma  89.08680
_cell_volume       330.65375
_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
  Ca1 Ca 0.48357 0.26691 0.58969 1.00000
  La1 La 0.52414 0.49958 0.22602 1.00000
  La2 La 0.99298 0.08163 0.82967 1.00000
  Co1 Co 0.00302 0.39749 0.43779 1.00000
  Co2 Co 0.50499 0.05231 0.01671 1.00000
  Sb1 Sb 0.01538 0.53201 0.02265 1.00000
  Sb2 Sb 0.50140 0.86663 0.43181 1.00000
  Pb1 Pb 0.52737 0.65940 0.82259 1.00000
  Pb2 Pb 0.98880 0.98741 0.22700 1.00000
  O1 O 0.56749 0.06633 0.80628 1.00000
  O2 O 0.08365 0.43610 0.21783 1.00000
  O3 O 0.43623 0.95541 0.23411 1.00000
  O4 O 0.94953 0.66057 0.82910 1.00000
  O5 O 0.07835 0.21524 0.61783 1.00000
  O6 O 0.71680 0.33830 0.03576 1.00000
  O7 O 0.78108 0.68234 0.39635 1.00000
  O8 O 0.30567 0.74183 0.00129 1.00000
  O9 O 0.32096 0.55316 0.42880 1.00000
  O10 O 0.80238 0.79836 0.06173 1.00000
  O11 O 0.69878 0.19578 0.40101 1.00000
  O12 O 0.20554 0.26321 0.98264 1.00000
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