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Gd2Hf2(MoO4)7

Alexandria ALEX

Alex-ID: agm005257112 · Space group: C2/c (#15)

Alexandria Database API

Basic Information

Formula
Gd2Hf2(MoO4)7
Alex-ID
agm005257112
Elements
4
Sites
78
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
1,403.33
ų
Cell a
11.7825
Å
Cell b
11.7825
Å
Cell c
14.0765
Å
α angle
70.63
°
β angle
70.63
°
γ angle
50.52
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Gd2Hf2(MoO4)7
Gd
4.00 · 5.1%
Hf
4.00 · 5.1%
Mo
14.00 · 17.9%
O
56.00 · 71.8%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-2.6460
eV/atom
Corrected total energy
-731.8177
eV
Raw total energy
-643.0554
eV

Electronic Structure

Indirect band gap
3.0818
eV
Direct band gap
3.0820
eV
DOS at Fermi level
0.0000
Total magnetisation
28.0024
μB

Additional Information

Prototype ID

A2B2C7D28_0_spg15

Decomposition

Gd2Hf2(MoO4)7

Computed at

2023-04-17 15:57:25.255504

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: agm005257112).

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 agm005257112
data_agm005257112
_cell_length_a     11.78255
_cell_length_b     11.78255
_cell_length_c     14.07652
_cell_angle_alpha  70.63201
_cell_angle_beta   70.63201
_cell_angle_gamma  50.52243
_cell_volume       1403.33327
_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
  Gd1 Gd 0.14492 0.12512 0.06821 1.00000
  Gd2 Gd 0.85508 0.87488 0.93179 1.00000
  Gd3 Gd 0.87488 0.85508 0.43179 1.00000
  Gd4 Gd 0.12512 0.14492 0.56821 1.00000
  Hf1 Hf 0.41127 0.34904 0.19162 1.00000
  Hf2 Hf 0.58873 0.65096 0.80838 1.00000
  Hf3 Hf 0.65096 0.58873 0.30838 1.00000
  Hf4 Hf 0.34904 0.41127 0.69162 1.00000
  Mo1 Mo 0.50621 0.98176 0.17162 1.00000
  Mo2 Mo 0.49379 0.01824 0.82838 1.00000
  Mo3 Mo 0.01824 0.49379 0.32838 1.00000
  Mo4 Mo 0.98176 0.50621 0.67162 1.00000
  Mo5 Mo 0.45249 0.22557 0.47909 1.00000
  Mo6 Mo 0.54751 0.77443 0.52091 1.00000
  Mo7 Mo 0.77443 0.54751 0.02091 1.00000
  Mo8 Mo 0.22557 0.45249 0.97909 1.00000
  Mo9 Mo 0.80491 0.07588 0.14716 1.00000
  Mo10 Mo 0.19509 0.92412 0.85284 1.00000
  Mo11 Mo 0.92412 0.19509 0.35284 1.00000
  Mo12 Mo 0.07588 0.80491 0.64716 1.00000
  Mo13 Mo 0.29240 0.70760 0.25000 1.00000
  Mo14 Mo 0.70760 0.29240 0.75000 1.00000
  O1 O 0.48202 0.12914 0.21206 1.00000
  O2 O 0.51798 0.87086 0.78794 1.00000
  O3 O 0.87086 0.51798 0.28794 1.00000
  O4 O 0.12914 0.48202 0.71206 1.00000
  O5 O 0.63879 0.06971 0.49244 1.00000
  O6 O 0.36121 0.93029 0.50756 1.00000
  O7 O 0.93029 0.36121 0.00756 1.00000
  O8 O 0.06971 0.63879 0.99244 1.00000
  O9 O 0.33130 0.04123 0.15909 1.00000
  O10 O 0.66870 0.95877 0.84091 1.00000
  O11 O 0.95877 0.66870 0.34091 1.00000
  O12 O 0.04123 0.33130 0.65909 1.00000
  O13 O 0.90778 0.04829 0.38057 1.00000
  O14 O 0.09222 0.95171 0.61943 1.00000
  O15 O 0.95171 0.09222 0.11943 1.00000
  O16 O 0.04829 0.90778 0.88057 1.00000
  O17 O 0.79633 0.98095 0.27439 1.00000
  O18 O 0.20367 0.01905 0.72561 1.00000
  O19 O 0.01905 0.20367 0.22561 1.00000
  O20 O 0.98095 0.79633 0.77439 1.00000
  O21 O 0.58465 0.80867 0.26292 1.00000
  O22 O 0.41535 0.19133 0.73708 1.00000
  O23 O 0.19133 0.41535 0.23708 1.00000
  O24 O 0.80867 0.58465 0.76292 1.00000
  O25 O 0.66633 0.82985 0.46651 1.00000
  O26 O 0.33367 0.17015 0.53349 1.00000
  O27 O 0.17015 0.33367 0.03349 1.00000
  O28 O 0.82985 0.66633 0.96651 1.00000
  O29 O 0.83861 0.96950 0.06298 1.00000
  O30 O 0.16139 0.03050 0.93702 1.00000
  O31 O 0.03050 0.16139 0.43702 1.00000
  O32 O 0.96950 0.83861 0.56298 1.00000
  O33 O 0.62616 0.94495 0.05298 1.00000
  O34 O 0.37384 0.05505 0.94702 1.00000
  O35 O 0.05505 0.37384 0.44702 1.00000
  O36 O 0.94495 0.62616 0.55298 1.00000
  O37 O 0.36791 0.39587 0.04661 1.00000
  O38 O 0.63209 0.60413 0.95339 1.00000
  O39 O 0.60413 0.63209 0.45339 1.00000
  O40 O 0.39587 0.36791 0.54661 1.00000
  O41 O 0.24880 0.86567 0.15504 1.00000
  O42 O 0.75120 0.13433 0.84496 1.00000
  O43 O 0.13433 0.75120 0.34496 1.00000
  O44 O 0.86567 0.24880 0.65504 1.00000
  O45 O 0.44230 0.65106 0.30897 1.00000
  O46 O 0.55770 0.34894 0.69103 1.00000
  O47 O 0.34894 0.55770 0.19103 1.00000
  O48 O 0.65106 0.44230 0.80897 1.00000
  O49 O 0.62909 0.26680 0.13537 1.00000
  O50 O 0.37091 0.73320 0.86463 1.00000
  O51 O 0.73320 0.37091 0.36463 1.00000
  O52 O 0.26680 0.62909 0.63537 1.00000
  O53 O 0.43451 0.30197 0.34450 1.00000
  O54 O 0.56549 0.69803 0.65550 1.00000
  O55 O 0.69803 0.56549 0.15550 1.00000
  O56 O 0.30197 0.43451 0.84450 1.00000
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