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Ca2PbN

Alexandria ALEX

Alex-ID: agm098990732 · Space group: P-3m1 (#164)

Basic Information

Formula
Ca2PbN
Alex-ID
agm098990732
Elements
3
Sites
4
Space group
P-3m1 (#164)
Crystal system
trigonal
Volume
94.71
ų
Cell a
3.5652
Å
Cell b
3.5598
Å
Cell c
8.5859
Å
α angle
89.63
°
β angle
89.47
°
γ angle
60.37
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ca2PbN
Ca
2.00 · 50.0%
Pb
1.00 · 25.0%
N
1.00 · 25.0%

Energy & Stability

Energy above hull
0.0305
eV/atom
Formation energy
-0.7783
eV/atom
Corrected total energy
-18.7780
eV
Raw total energy
-18.7780
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.6495
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_1004_spg12

Decomposition

Ca2PbN

Computed at

2025-04-14 12:20:07

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: agm098990732).

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 agm098990732
data_agm098990732
_cell_length_a     3.56521
_cell_length_b     3.55983
_cell_length_c     8.58594
_cell_angle_alpha  89.62689
_cell_angle_beta   89.46926
_cell_angle_gamma  60.36949
_cell_volume       94.71486
_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 0.41361 0.66583 0.14708 1.00000
  Ca2 Ca 0.08628 0.33405 0.85289 1.00000
  Pb1 Pb 0.75019 0.00025 0.49998 1.00000
  N1 N 0.74993 0.99987 0.00005 1.00000
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