La4TbNd15(BO3)20

Alexandria ALEX

Alex-ID: agm010967149 · Space group: P1 (#1)

Alexandria Database API

Basic Information

Formula

La4TbNd15(BO3)20

Alex-ID

agm010967149

Elements

Sites

100

Space group

P1 (#1)

Crystal system

triclinic

Volume

1,289.66

Å³

Cell a

8.0445

Cell b

8.5809

Cell c

19.2382

α angle

91.93

β angle

89.74

γ angle

103.67

Composition

Element Composition (atomic fraction)

Composition Info

Formula

La4TbNd15(BO3)20

4.00 · 4.0%

1.00 · 1.0%

15.00 · 15.0%

20.00 · 20.0%

60.00 · 60.0%

Energy & Stability

Energy above hull

0.0189

eV/atom

Formation energy

-3.4687

eV/atom

Corrected total energy

-873.8407

Raw total energy

-831.7033

Electronic Structure

Indirect band gap

4.5415

Direct band gap

4.5415

DOS at Fermi level

0.0000

Total magnetisation

0.0000

μB

Additional Information

Prototype ID

AB4C15D20E60_2_spg5

Decomposition

TbBO3 LaBO3 NdBO3

Computed at

2024-08-25 00:08:38.727401

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: agm010967149).

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…

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Raw CIF Data

# CIF generated by HEAS from Alexandria entry agm010967149
data_agm010967149
_cell_length_a     8.04448
_cell_length_b     8.58088
_cell_length_c     19.23820
_cell_angle_alpha  91.92868
_cell_angle_beta   89.74261
_cell_angle_gamma  103.66522
_cell_volume       1289.65824
_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
  La1 La 0.35699 0.60569 0.68745 1.00000
  La2 La 0.75205 0.18076 0.89216 1.00000
  La3 La 0.14941 0.80325 0.09249 1.00000
  La4 La 0.53725 0.38563 0.29660 1.00000
  Tb1 Tb 0.95648 0.00911 0.49665 1.00000
  Nd1 Nd 0.25076 0.32167 0.10659 1.00000
  Nd2 Nd 0.64006 0.89056 0.31417 1.00000
  Nd3 Nd 0.05180 0.48200 0.50596 1.00000
  Nd4 Nd 0.46506 0.11524 0.70378 1.00000
  Nd5 Nd 0.85217 0.69429 0.90904 1.00000
  Nd6 Nd 0.64411 0.77114 0.09488 1.00000
  Nd7 Nd 0.03849 0.39641 0.29075 1.00000
  Nd8 Nd 0.43513 0.97014 0.49536 1.00000
  Nd9 Nd 0.84843 0.57167 0.69075 1.00000
  Nd10 Nd 0.25405 0.20706 0.88760 1.00000
  Nd11 Nd 0.35774 0.72851 0.90406 1.00000
  Nd12 Nd 0.74691 0.29198 0.11004 1.00000
  Nd13 Nd 0.14885 0.93143 0.30949 1.00000
  Nd14 Nd 0.56576 0.53385 0.50262 1.00000
  Nd15 Nd 0.96298 0.10369 0.70531 1.00000
  B1 B 0.50385 0.48028 0.00698 1.00000
  B2 B 0.88725 0.08478 0.19715 1.00000
  B3 B 0.28637 0.67573 0.40964 1.00000
  B4 B 0.70381 0.27949 0.60376 1.00000
  B5 B 0.10065 0.88498 0.79155 1.00000
  B6 B 0.78308 0.20528 0.40156 1.00000
  B7 B 0.19029 0.80994 0.59955 1.00000
  B8 B 0.60155 0.41643 0.79012 1.00000
  B9 B 0.00077 0.01081 0.00428 1.00000
  B10 B 0.39267 0.61063 0.19466 1.00000
  B11 B 0.89687 0.61408 0.20802 1.00000
  B12 B 0.29059 0.21905 0.39745 1.00000
  B13 B 0.71409 0.82332 0.58747 1.00000
  B14 B 0.11093 0.41454 0.80144 1.00000
  B15 B 0.49481 0.01777 0.99171 1.00000
  B16 B 0.21454 0.29229 0.60071 1.00000
  B17 B 0.61235 0.88688 0.80488 1.00000
  B18 B 0.00122 0.49294 0.99700 1.00000
  B19 B 0.40318 0.08323 0.20941 1.00000
  B20 B 0.81017 0.69830 0.40402 1.00000
  O1 O 0.35765 0.36803 0.98733 1.00000
  O2 O 0.90532 0.01621 0.25971 1.00000
  O3 O 0.16150 0.54781 0.38696 1.00000
  O4 O 0.56193 0.16598 0.58067 1.00000
  O5 O 0.96787 0.83235 0.74440 1.00000
  O6 O 0.57220 0.46841 0.07272 1.00000
  O7 O 0.99582 0.23255 0.18056 1.00000
  O8 O 0.33609 0.67523 0.47942 1.00000
  O9 O 0.76714 0.26424 0.67023 1.00000
  O10 O 0.11403 0.80463 0.85143 1.00000
  O11 O 0.57003 0.61643 0.96984 1.00000
  O12 O 0.75033 0.02580 0.15263 1.00000
  O13 O 0.35370 0.81065 0.37197 1.00000
  O14 O 0.77056 0.42010 0.56973 1.00000
  O15 O 0.21099 0.03436 0.77945 1.00000
  O16 O 0.13286 0.06865 0.05104 1.00000
  O17 O 0.54211 0.70721 0.22064 1.00000
  O18 O 0.77000 0.29727 0.34547 1.00000
  O19 O 0.34473 0.86851 0.63517 1.00000
  O20 O 0.74887 0.52129 0.81339 1.00000
  O21 O 0.88012 0.69489 0.14874 1.00000
  O22 O 0.22978 0.23243 0.33031 1.00000
  O23 O 0.66895 0.83389 0.51791 1.00000
  O24 O 0.08436 0.48588 0.74078 1.00000
  O25 O 0.42535 0.02910 0.92608 1.00000
  O26 O 0.67216 0.86348 0.87050 1.00000
  O27 O 0.01871 0.42292 0.05913 1.00000
  O28 O 0.47184 0.06917 0.27441 1.00000
  O29 O 0.85532 0.61430 0.45717 1.00000
  O30 O 0.24391 0.22633 0.66222 1.00000
  O31 O 0.98863 0.08670 0.94308 1.00000
  O32 O 0.33908 0.63684 0.12839 1.00000
  O33 O 0.65896 0.06825 0.41562 1.00000
  O34 O 0.15073 0.89551 0.54556 1.00000
  O35 O 0.54315 0.43833 0.72418 1.00000
  O36 O 0.00818 0.26396 0.81748 1.00000
  O37 O 0.43161 0.87987 0.02797 1.00000
  O38 O 0.79207 0.46095 0.21876 1.00000
  O39 O 0.22297 0.07810 0.43143 1.00000
  O40 O 0.63966 0.68711 0.62301 1.00000
  O41 O 0.46892 0.21850 0.17145 1.00000
  O42 O 0.90244 0.85173 0.38760 1.00000
  O43 O 0.32111 0.43196 0.57694 1.00000
  O44 O 0.68920 0.02332 0.76992 1.00000
  O45 O 0.10925 0.63973 0.97946 1.00000
  O46 O 0.25109 0.47427 0.84412 1.00000
  O47 O 0.63853 0.13148 0.01203 1.00000
  O48 O 0.02799 0.66883 0.25559 1.00000
  O49 O 0.43036 0.33275 0.42176 1.00000
  O50 O 0.84506 0.94313 0.61170 1.00000
  O51 O 0.89142 0.86112 0.01752 1.00000
  O52 O 0.30895 0.47185 0.22657 1.00000
  O53 O 0.93062 0.24009 0.44087 1.00000
  O54 O 0.09497 0.65662 0.61426 1.00000
  O55 O 0.52670 0.27719 0.82398 1.00000
  O56 O 0.25404 0.97388 0.19045 1.00000
  O57 O 0.65199 0.63843 0.37082 1.00000
  O58 O 0.06089 0.23381 0.56680 1.00000
  O59 O 0.46007 0.78802 0.78219 1.00000
  O60 O 0.86272 0.43386 0.95337 1.00000

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