Navigation

HEAS Data Platform · Materials Science Database

Mn(AgTe2)3

Alexandria ALEX

Alex-ID: agm071522853 · Space group: P4_332 (#212)

Basic Information

Formula
Mn(AgTe2)3
Alex-ID
agm071522853
Elements
3
Sites
40
Space group
P4_332 (#212)
Crystal system
cubic
Volume
1,470.24
ų
Cell a
11.3709
Å
Cell b
11.3709
Å
Cell c
11.3709
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mn(AgTe2)3
Mn
4.00 · 10.0%
Ag
12.00 · 30.0%
Te
24.00 · 60.0%

Energy & Stability

Energy above hull
0.1016
eV/atom
Formation energy
0.0125
eV/atom
Corrected total energy
-145.7931
eV
Raw total energy
-145.7931
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.4369
Total magnetisation
16.1160
μB

Additional Information

Prototype ID

AB3C6_2645_spg212

Decomposition

Ag2Te Te MnTe2

Computed at

2024-09-10 07:10:07.247866

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: agm071522853).

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 agm071522853
data_agm071522853
_cell_length_a     11.37092
_cell_length_b     11.37092
_cell_length_c     11.37092
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1470.23685
_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
  Mn1 Mn 0.12500 0.12500 0.12500 1.00000
  Mn2 Mn 0.37500 0.87500 0.62500 1.00000
  Mn3 Mn 0.87500 0.62500 0.37500 1.00000
  Mn4 Mn 0.62500 0.37500 0.87500 1.00000
  Ag1 Ag 0.62500 0.81918 0.43082 1.00000
  Ag2 Ag 0.87500 0.18082 0.93082 1.00000
  Ag3 Ag 0.37500 0.31918 0.06918 1.00000
  Ag4 Ag 0.12500 0.68082 0.56918 1.00000
  Ag5 Ag 0.43082 0.62500 0.81918 1.00000
  Ag6 Ag 0.93082 0.87500 0.18082 1.00000
  Ag7 Ag 0.06918 0.37500 0.31918 1.00000
  Ag8 Ag 0.56918 0.12500 0.68082 1.00000
  Ag9 Ag 0.81918 0.43082 0.62500 1.00000
  Ag10 Ag 0.18082 0.93082 0.87500 1.00000
  Ag11 Ag 0.31918 0.06918 0.37500 1.00000
  Ag12 Ag 0.68082 0.56918 0.12500 1.00000
  Te1 Te 0.36241 0.06479 0.14025 1.00000
  Te2 Te 0.13759 0.93521 0.64025 1.00000
  Te3 Te 0.63759 0.56479 0.35975 1.00000
  Te4 Te 0.86241 0.43521 0.85975 1.00000
  Te5 Te 0.14025 0.36241 0.06479 1.00000
  Te6 Te 0.64025 0.13759 0.93521 1.00000
  Te7 Te 0.35975 0.63759 0.56479 1.00000
  Te8 Te 0.85975 0.86241 0.43521 1.00000
  Te9 Te 0.06479 0.14025 0.36241 1.00000
  Te10 Te 0.93521 0.64025 0.13759 1.00000
  Te11 Te 0.56479 0.35975 0.63759 1.00000
  Te12 Te 0.43521 0.85975 0.86241 1.00000
  Te13 Te 0.31479 0.11241 0.60975 1.00000
  Te14 Te 0.18521 0.88759 0.10975 1.00000
  Te15 Te 0.81479 0.38759 0.39025 1.00000
  Te16 Te 0.68521 0.61241 0.89025 1.00000
  Te17 Te 0.61241 0.89025 0.68521 1.00000
  Te18 Te 0.38759 0.39025 0.81479 1.00000
  Te19 Te 0.88759 0.10975 0.18521 1.00000
  Te20 Te 0.11241 0.60975 0.31479 1.00000
  Te21 Te 0.39025 0.81479 0.38759 1.00000
  Te22 Te 0.89025 0.68521 0.61241 1.00000
  Te23 Te 0.60975 0.31479 0.11241 1.00000
  Te24 Te 0.10975 0.18521 0.88759 1.00000
Get direct link