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Nd2ErMnSe5

Alexandria ALEX

Alex-ID: agm005157294 · Space group: Cmc2_1 (#36)

Basic Information

Formula
Nd2ErMnSe5
Alex-ID
agm005157294
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
440.82
ų
Cell a
4.0683
Å
Cell b
8.9156
Å
Cell c
12.4825
Å
α angle
90.00
°
β angle
90.00
°
γ angle
103.19
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd2ErMnSe5
Nd
4.00 · 22.2%
Er
2.00 · 11.1%
Mn
2.00 · 11.1%
Se
10.00 · 55.6%

Energy & Stability

Energy above hull
0.0788
eV/atom
Formation energy
-1.5425
eV/atom
Corrected total energy
-109.2246
eV
Raw total energy
-109.2246
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0197
eV
DOS at Fermi level
5.7314
Total magnetisation
8.6927
μB

Additional Information

Prototype ID

ABC2D5_248_spg36

Decomposition

Er2Se3 Nd2Se3 Mn MnSe

Computed at

2023-01-16 08:52:00.431929

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: agm005157294).

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 agm005157294
data_agm005157294
_cell_length_a     4.06833
_cell_length_b     8.91562
_cell_length_c     12.48254
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.18863
_cell_volume       440.82098
_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 0.88215 0.76431 0.84470 1.00000
  Nd2 Nd 0.12135 0.24269 0.69410 1.00000
  Nd3 Nd 0.11785 0.23569 0.34470 1.00000
  Nd4 Nd 0.87865 0.75731 0.19410 1.00000
  Er1 Er 0.81759 0.63517 0.52375 1.00000
  Er2 Er 0.18241 0.36483 0.02375 1.00000
  Mn1 Mn 0.55462 0.10924 0.92575 1.00000
  Mn2 Mn 0.44538 0.89076 0.42575 1.00000
  Se1 Se 0.34502 0.69004 0.01779 1.00000
  Se2 Se 0.69287 0.38575 0.85967 1.00000
  Se3 Se 0.49518 0.99037 0.75050 1.00000
  Se4 Se 0.30288 0.60575 0.68400 1.00000
  Se5 Se 0.98289 0.96578 0.52370 1.00000
  Se6 Se 0.65498 0.30996 0.51779 1.00000
  Se7 Se 0.30713 0.61425 0.35967 1.00000
  Se8 Se 0.50482 0.00963 0.25050 1.00000
  Se9 Se 0.69712 0.39425 0.18400 1.00000
  Se10 Se 0.01711 0.03422 0.02370 1.00000
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