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Ho3Tl10Sn(MoO4)12

Alexandria ALEX

Alex-ID: agm010955014 · Space group: R-3 (#148)

Alexandria Database API

Basic Information

Formula
Ho3Tl10Sn(MoO4)12
Alex-ID
agm010955014
Elements
5
Sites
74
Space group
R-3 (#148)
Crystal system
trigonal
Volume
1,368.57
ų
Cell a
14.6699
Å
Cell b
14.6699
Å
Cell c
14.6699
Å
α angle
43.71
°
β angle
43.71
°
γ angle
43.71
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ho3Tl10Sn(MoO4)12
Ho
3.00 · 4.1%
Tl
10.00 · 13.5%
Sn
1.00 · 1.4%
Mo
12.00 · 16.2%
O
48.00 · 64.9%

Energy & Stability

Energy above hull
0.0204
eV/atom
Formation energy
-2.1104
eV/atom
Corrected total energy
-565.5360
eV
Raw total energy
-489.4541
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0002
eV
DOS at Fermi level
12.2051
Total magnetisation
-0.0013
μB

Additional Information

Prototype ID

AB3C10D12E48_1_spg148

Decomposition

Tl15SnO24 Tl4Mo5O17 HoTl(MoO4)2 Tl2MoO4 SnO2

Computed at

2024-10-26 22:37:20.468390

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: agm010955014).

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 agm010955014
data_agm010955014
_cell_length_a     14.66995
_cell_length_b     14.66995
_cell_length_c     14.66995
_cell_angle_alpha  43.71356
_cell_angle_beta   43.71356
_cell_angle_gamma  43.71356
_cell_volume       1368.56812
_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
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Ho2 Ho 0.25173 0.25173 0.25173 1.00000
  Ho3 Ho 0.74827 0.74827 0.74827 1.00000
  Tl1 Tl 0.14773 0.14773 0.14773 1.00000
  Tl2 Tl 0.35357 0.35357 0.35357 1.00000
  Tl3 Tl 0.13792 0.76301 0.34690 1.00000
  Tl4 Tl 0.34690 0.13792 0.76301 1.00000
  Tl5 Tl 0.76301 0.34690 0.13792 1.00000
  Tl6 Tl 0.23699 0.65310 0.86208 1.00000
  Tl7 Tl 0.65310 0.86208 0.23699 1.00000
  Tl8 Tl 0.86208 0.23699 0.65310 1.00000
  Tl9 Tl 0.64643 0.64643 0.64643 1.00000
  Tl10 Tl 0.85227 0.85227 0.85227 1.00000
  Sn1 Sn 0.50000 0.50000 0.50000 1.00000
  Mo1 Mo 0.99986 0.62450 0.28435 1.00000
  Mo2 Mo 0.28435 0.99986 0.62450 1.00000
  Mo3 Mo 0.62450 0.28435 0.99986 1.00000
  Mo4 Mo 0.12366 0.52787 0.75382 1.00000
  Mo5 Mo 0.52787 0.75382 0.12366 1.00000
  Mo6 Mo 0.75382 0.12366 0.52787 1.00000
  Mo7 Mo 0.24618 0.87634 0.47213 1.00000
  Mo8 Mo 0.47213 0.24618 0.87634 1.00000
  Mo9 Mo 0.87634 0.47213 0.24618 1.00000
  Mo10 Mo 0.37550 0.71565 0.00014 1.00000
  Mo11 Mo 0.71565 0.00014 0.37550 1.00000
  Mo12 Mo 0.00014 0.37550 0.71565 1.00000
  O1 O 0.02680 0.32762 0.29965 1.00000
  O2 O 0.29965 0.02680 0.32762 1.00000
  O3 O 0.32762 0.29965 0.02680 1.00000
  O4 O 0.98644 0.79153 0.12020 1.00000
  O5 O 0.14633 0.46880 0.23907 1.00000
  O6 O 0.23907 0.14633 0.46880 1.00000
  O7 O 0.12020 0.98644 0.79153 1.00000
  O8 O 0.46880 0.23907 0.14633 1.00000
  O9 O 0.04254 0.63125 0.36430 1.00000
  O10 O 0.36430 0.04254 0.63125 1.00000
  O11 O 0.17504 0.38174 0.59509 1.00000
  O12 O 0.79153 0.12020 0.98644 1.00000
  O13 O 0.63125 0.36430 0.04254 1.00000
  O14 O 0.38174 0.59509 0.17504 1.00000
  O15 O 0.11383 0.35801 0.86967 1.00000
  O16 O 0.59509 0.17504 0.38174 1.00000
  O17 O 0.35801 0.86967 0.11383 1.00000
  O18 O 0.29886 0.51572 0.59116 1.00000
  O19 O 0.15292 0.88826 0.42812 1.00000
  O20 O 0.51572 0.59116 0.29886 1.00000
  O21 O 0.11174 0.57188 0.84708 1.00000
  O22 O 0.59116 0.29886 0.51572 1.00000
  O23 O 0.42812 0.15292 0.88826 1.00000
  O24 O 0.86967 0.11383 0.35801 1.00000
  O25 O 0.13033 0.88617 0.64199 1.00000
  O26 O 0.57188 0.84708 0.11174 1.00000
  O27 O 0.40884 0.70114 0.48428 1.00000
  O28 O 0.88826 0.42812 0.15292 1.00000
  O29 O 0.48428 0.40884 0.70114 1.00000
  O30 O 0.84708 0.11174 0.57188 1.00000
  O31 O 0.70114 0.48428 0.40884 1.00000
  O32 O 0.64199 0.13033 0.88617 1.00000
  O33 O 0.40491 0.82496 0.61826 1.00000
  O34 O 0.88617 0.64199 0.13033 1.00000
  O35 O 0.61826 0.40491 0.82496 1.00000
  O36 O 0.36875 0.63570 0.95746 1.00000
  O37 O 0.20847 0.87980 0.01356 1.00000
  O38 O 0.82496 0.61826 0.40491 1.00000
  O39 O 0.63570 0.95746 0.36875 1.00000
  O40 O 0.95746 0.36875 0.63570 1.00000
  O41 O 0.53120 0.76093 0.85367 1.00000
  O42 O 0.87980 0.01356 0.20847 1.00000
  O43 O 0.76093 0.85367 0.53120 1.00000
  O44 O 0.85367 0.53120 0.76093 1.00000
  O45 O 0.01356 0.20847 0.87980 1.00000
  O46 O 0.67238 0.70035 0.97320 1.00000
  O47 O 0.70035 0.97320 0.67238 1.00000
  O48 O 0.97320 0.67238 0.70035 1.00000
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