Navigation

HEAS Data Platform · Materials Science Database

ZrSc4Ni19As12

Alexandria ALEX

Alex-ID: agm021122604 · Space group: Pm (#6)

Basic Information

Formula
ZrSc4Ni19As12
Alex-ID
agm021122604
Elements
4
Sites
36
Space group
Pm (#6)
Crystal system
monoclinic
Volume
500.58
ų
Cell a
10.7802
Å
Cell b
3.7771
Å
Cell c
12.2949
Å
α angle
90.00
°
β angle
90.75
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ZrSc4Ni19As12
Zr
1.00 · 2.8%
Sc
4.00 · 11.1%
Ni
19.00 · 52.8%
As
12.00 · 33.3%

Energy & Stability

Energy above hull
0.0108
eV/atom
Formation energy
-0.5807
eV/atom
Corrected total energy
-220.4668
eV
Raw total energy
-220.4668
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0030
eV
DOS at Fermi level
26.4453
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB4C12D19_0_spg6

Decomposition

Zr6Ni20As13 ScNi5As3 Sc2Ni4As3

Computed at

2025-02-13 00:12:32

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: agm021122604).

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 agm021122604
data_agm021122604
_cell_length_a     10.78021
_cell_length_b     3.77715
_cell_length_c     12.29488
_cell_angle_alpha  90.00000
_cell_angle_beta   90.75231
_cell_angle_gamma  90.00000
_cell_volume       500.58499
_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
  Zr1 Zr 0.70760 0.00000 0.01452 1.00000
  Sc1 Sc 0.57755 0.00000 0.30041 1.00000
  Sc2 Sc 0.92161 0.00000 0.79175 1.00000
  Sc3 Sc 0.42053 0.50000 0.70394 1.00000
  Sc4 Sc 0.08978 0.50000 0.20899 1.00000
  Ni1 Ni 0.21504 0.00000 0.81826 1.00000
  Ni2 Ni 0.28460 0.00000 0.31918 1.00000
  Ni3 Ni 0.79378 0.50000 0.18225 1.00000
  Ni4 Ni 0.71412 0.50000 0.67137 1.00000
  Ni5 Ni 0.87958 0.00000 0.30872 1.00000
  Ni6 Ni 0.61060 0.00000 0.79674 1.00000
  Ni7 Ni 0.11848 0.50000 0.69524 1.00000
  Ni8 Ni 0.37582 0.50000 0.19912 1.00000
  Ni9 Ni 0.40461 0.00000 0.51224 1.00000
  Ni10 Ni 0.09351 0.00000 0.00764 1.00000
  Ni11 Ni 0.58875 0.50000 0.48541 1.00000
  Ni12 Ni 0.91523 0.50000 0.98824 1.00000
  Ni13 Ni 0.46313 0.00000 0.07061 1.00000
  Ni14 Ni 0.03041 0.00000 0.56906 1.00000
  Ni15 Ni 0.52870 0.50000 0.92923 1.00000
  Ni16 Ni 0.97080 0.50000 0.43015 1.00000
  Ni17 Ni 0.78949 0.00000 0.51411 1.00000
  Ni18 Ni 0.28688 0.50000 0.98931 1.00000
  Ni19 Ni 0.20898 0.50000 0.48879 1.00000
  As1 As 0.41418 0.00000 0.88257 1.00000
  As2 As 0.08794 0.00000 0.38415 1.00000
  As3 As 0.58060 0.50000 0.13011 1.00000
  As4 As 0.91408 0.50000 0.61585 1.00000
  As5 As 0.26189 0.00000 0.12795 1.00000
  As6 As 0.23664 0.00000 0.62891 1.00000
  As7 As 0.74025 0.50000 0.85896 1.00000
  As8 As 0.76194 0.50000 0.37274 1.00000
  As9 As 0.59432 0.00000 0.60701 1.00000
  As10 As 0.92148 0.00000 0.12055 1.00000
  As11 As 0.39839 0.50000 0.38995 1.00000
  As12 As 0.09872 0.50000 0.88597 1.00000
Get direct link