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Nd6P2RuCl3

Alexandria ALEX

Alex-ID: agm004599366 · Space group: C2/m (#12)

Basic Information

Formula
Nd6P2RuCl3
Alex-ID
agm004599366
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
317.75
ų
Cell a
4.0581
Å
Cell b
8.7894
Å
Cell c
9.4215
Å
α angle
104.12
°
β angle
102.44
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd6P2RuCl3
Nd
6.00 · 50.0%
P
2.00 · 16.7%
Ru
1.00 · 8.3%
Cl
3.00 · 25.0%

Energy & Stability

Energy above hull
0.0765
eV/atom
Formation energy
-1.4881
eV/atom
Corrected total energy
-70.3482
eV
Raw total energy
-70.3482
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.5734
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_28_spg12

Decomposition

Nd3P2Cl Nd2PCl2 Nd7Ru3

Computed at

2022-06-28 16:54:09.707508

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: agm004599366).

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 agm004599366
data_agm004599366
_cell_length_a     4.05808
_cell_length_b     8.78937
_cell_length_c     9.42147
_cell_angle_alpha  104.12393
_cell_angle_beta   102.43683
_cell_angle_gamma  90.00000
_cell_volume       317.74845
_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
  Nd1 Nd 0.34658 0.89580 0.69316 1.00000
  Nd2 Nd 0.67501 0.56442 0.35001 1.00000
  Nd3 Nd 0.65342 0.10420 0.30684 1.00000
  Nd4 Nd 0.00609 0.22695 0.01218 1.00000
  Nd5 Nd 0.99391 0.77305 0.98782 1.00000
  Nd6 Nd 0.32499 0.43558 0.64999 1.00000
  P1 P 0.83420 0.66256 0.66840 1.00000
  P2 P 0.16580 0.33744 0.33160 1.00000
  Ru1 Ru 0.50000 0.00000 0.00000 1.00000
  Cl1 Cl 0.50000 0.50000 0.00000 1.00000
  Cl2 Cl 0.82876 0.16997 0.65752 1.00000
  Cl3 Cl 0.17124 0.83003 0.34248 1.00000
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