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Nd4Sc8Ni15P16

Alexandria ALEX

Alex-ID: agm018923285 · Space group: Pm (#6)

Basic Information

Formula
Nd4Sc8Ni15P16
Alex-ID
agm018923285
Elements
4
Sites
43
Space group
Pm (#6)
Crystal system
monoclinic
Volume
652.13
ų
Cell a
9.0659
Å
Cell b
3.8196
Å
Cell c
18.9817
Å
α angle
90.00
°
β angle
97.19
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd4Sc8Ni15P16
Nd
4.00 · 9.3%
Sc
8.00 · 18.6%
Ni
15.00 · 34.9%
P
16.00 · 37.2%

Energy & Stability

Energy above hull
0.0186
eV/atom
Formation energy
-1.1077
eV/atom
Corrected total energy
-290.6880
eV
Raw total energy
-290.6880
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0190
eV
DOS at Fermi level
15.6448
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A4B8C15D16_0_spg6

Decomposition

Nd(NiP)2 Sc2Ni4P3 NdP ScP

Computed at

2025-03-07 06:41:39

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: agm018923285).

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 agm018923285
data_agm018923285
_cell_length_a     9.06590
_cell_length_b     3.81960
_cell_length_c     18.98166
_cell_angle_alpha  90.00000
_cell_angle_beta   97.19204
_cell_angle_gamma  90.00000
_cell_volume       652.12732
_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 0.36552 0.00000 0.62575 1.00000
  Nd2 Nd 0.35329 0.00000 0.12153 1.00000
  Nd3 Nd 0.61970 0.50000 0.87043 1.00000
  Nd4 Nd 0.64371 0.50000 0.37837 1.00000
  Sc1 Sc 0.11574 0.00000 0.94949 1.00000
  Sc2 Sc 0.12631 0.00000 0.44906 1.00000
  Sc3 Sc 0.88324 0.50000 0.55205 1.00000
  Sc4 Sc 0.86850 0.50000 0.04831 1.00000
  Sc5 Sc 0.15935 0.00000 0.77499 1.00000
  Sc6 Sc 0.13758 0.00000 0.27141 1.00000
  Sc7 Sc 0.86885 0.50000 0.72815 1.00000
  Sc8 Sc 0.85892 0.50000 0.22787 1.00000
  Ni1 Ni 0.88360 0.00000 0.84162 1.00000
  Ni2 Ni 0.88445 0.00000 0.34293 1.00000
  Ni3 Ni 0.12146 0.50000 0.65707 1.00000
  Ni4 Ni 0.11165 0.50000 0.15739 1.00000
  Ni5 Ni 0.60516 0.00000 0.50738 1.00000
  Ni6 Ni 0.59600 0.00000 0.00816 1.00000
  Ni7 Ni 0.39072 0.50000 0.99461 1.00000
  Ni8 Ni 0.40138 0.50000 0.49217 1.00000
  Ni9 Ni 0.71320 0.00000 0.63737 1.00000
  Ni10 Ni 0.70363 0.00000 0.13860 1.00000
  Ni11 Ni 0.29045 0.50000 0.86458 1.00000
  Ni12 Ni 0.29351 0.50000 0.36173 1.00000
  Ni13 Ni 0.43232 0.00000 0.29468 1.00000
  Ni14 Ni 0.57397 0.50000 0.70436 1.00000
  Ni15 Ni 0.56481 0.50000 0.20513 1.00000
  P1 P 0.97885 0.00000 0.65278 1.00000
  P2 P 0.96551 0.00000 0.14996 1.00000
  P3 P 0.03111 0.50000 0.84969 1.00000
  P4 P 0.03081 0.50000 0.34919 1.00000
  P5 P 0.81542 0.00000 0.95465 1.00000
  P6 P 0.83121 0.00000 0.45952 1.00000
  P7 P 0.17891 0.50000 0.54201 1.00000
  P8 P 0.16439 0.50000 0.04172 1.00000
  P9 P 0.67624 0.00000 0.75684 1.00000
  P10 P 0.66840 0.00000 0.25959 1.00000
  P11 P 0.33793 0.50000 0.74253 1.00000
  P12 P 0.32859 0.50000 0.24021 1.00000
  P13 P 0.39778 0.00000 0.91924 1.00000
  P14 P 0.40961 0.00000 0.41642 1.00000
  P15 P 0.59627 0.50000 0.58228 1.00000
  P16 P 0.58734 0.50000 0.08312 1.00000
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