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Rb7TiAs4

Alexandria ALEX

Alex-ID: agm020095803 · Space group: Pnma (#62)

Alexandria Database API

Basic Information

Formula
Rb7TiAs4
Alex-ID
agm020095803
Elements
3
Sites
48
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
1,857.60
ų
Cell a
8.8498
Å
Cell b
10.6970
Å
Cell c
19.6227
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb7TiAs4
Rb
28.00 · 58.3%
Ti
4.00 · 8.3%
As
16.00 · 33.3%

Energy & Stability

Energy above hull
0.0185
eV/atom
Formation energy
-0.4147
eV/atom
Corrected total energy
-152.9707
eV
Raw total energy
-152.9707
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0046
eV
DOS at Fermi level
45.7840
Total magnetisation
4.4669
μB

Additional Information

Prototype ID

AB4C7_1017_spg62

Decomposition

Rb5As4 Rb3As Rb2TiAs2

Computed at

2024-09-13 13:01:40.566097

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: agm020095803).

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 agm020095803
data_agm020095803
_cell_length_a     8.84982
_cell_length_b     10.69696
_cell_length_c     19.62268
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1857.60464
_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
  Rb1 Rb 0.93430 0.75000 0.99433 1.00000
  Rb2 Rb 0.06570 0.25000 0.00567 1.00000
  Rb3 Rb 0.43430 0.25000 0.50567 1.00000
  Rb4 Rb 0.56570 0.75000 0.49433 1.00000
  Rb5 Rb 0.21609 0.53662 0.91378 1.00000
  Rb6 Rb 0.78391 0.46338 0.08622 1.00000
  Rb7 Rb 0.71609 0.46338 0.58622 1.00000
  Rb8 Rb 0.78391 0.03662 0.08622 1.00000
  Rb9 Rb 0.28391 0.53662 0.41378 1.00000
  Rb10 Rb 0.21609 0.96338 0.91378 1.00000
  Rb11 Rb 0.28391 0.96338 0.41378 1.00000
  Rb12 Rb 0.71609 0.03662 0.58622 1.00000
  Rb13 Rb 0.02036 0.54518 0.73917 1.00000
  Rb14 Rb 0.97964 0.45482 0.26083 1.00000
  Rb15 Rb 0.52036 0.45482 0.76083 1.00000
  Rb16 Rb 0.97964 0.04518 0.26083 1.00000
  Rb17 Rb 0.47964 0.54518 0.23917 1.00000
  Rb18 Rb 0.02036 0.95482 0.73917 1.00000
  Rb19 Rb 0.47964 0.95482 0.23917 1.00000
  Rb20 Rb 0.52036 0.04518 0.76083 1.00000
  Rb21 Rb 0.68868 0.75000 0.83898 1.00000
  Rb22 Rb 0.31132 0.25000 0.16102 1.00000
  Rb23 Rb 0.18868 0.25000 0.66102 1.00000
  Rb24 Rb 0.81132 0.75000 0.33898 1.00000
  Rb25 Rb 0.03847 0.75000 0.56350 1.00000
  Rb26 Rb 0.96153 0.25000 0.43650 1.00000
  Rb27 Rb 0.53847 0.25000 0.93650 1.00000
  Rb28 Rb 0.46153 0.75000 0.06350 1.00000
  Ti1 Ti 0.41286 0.75000 0.66288 1.00000
  Ti2 Ti 0.58714 0.25000 0.33712 1.00000
  Ti3 Ti 0.91286 0.25000 0.83712 1.00000
  Ti4 Ti 0.08714 0.75000 0.16288 1.00000
  As1 As 0.69885 0.75000 0.66364 1.00000
  As2 As 0.30115 0.25000 0.33636 1.00000
  As3 As 0.19885 0.25000 0.83636 1.00000
  As4 As 0.80115 0.75000 0.16364 1.00000
  As5 As 0.31845 0.75000 0.78354 1.00000
  As6 As 0.68155 0.25000 0.21646 1.00000
  As7 As 0.81845 0.25000 0.71646 1.00000
  As8 As 0.18155 0.75000 0.28354 1.00000
  As9 As 0.32820 0.55094 0.60134 1.00000
  As10 As 0.67180 0.44906 0.39866 1.00000
  As11 As 0.82820 0.44906 0.89866 1.00000
  As12 As 0.67180 0.05094 0.39866 1.00000
  As13 As 0.17180 0.55094 0.10134 1.00000
  As14 As 0.32820 0.94906 0.60134 1.00000
  As15 As 0.17180 0.94906 0.10134 1.00000
  As16 As 0.82820 0.05094 0.89866 1.00000
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