KCaHo2C4O12F
Alexandria ALEXAlex-ID: agm010361306 · Space group: P6_3/mmc (#194)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD2E4F12_0_spg194
Ho2CO5 CaCO3 KHo(CO3)2 HoF3 CO2
2024-06-24 11:49:17.241410
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010361306).
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
@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…
# CIF generated by HEAS from Alexandria entry agm010361306
data_agm010361306
_cell_length_a 4.94595
_cell_length_b 4.94595
_cell_length_c 23.29195
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 493.44275
_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
K1 K 0.33333 0.66667 0.75000 1.00000
K2 K 0.66667 0.33333 0.25000 1.00000
Ca1 Ca 0.00000 0.00000 0.00000 1.00000
Ca2 Ca 0.00000 0.00000 0.50000 1.00000
Ho1 Ho 0.33333 0.66667 0.36235 1.00000
Ho2 Ho 0.66667 0.33333 0.86235 1.00000
Ho3 Ho 0.66667 0.33333 0.63765 1.00000
Ho4 Ho 0.33333 0.66667 0.13765 1.00000
C1 C 0.00000 0.00000 0.66322 1.00000
C2 C 0.00000 0.00000 0.16322 1.00000
C3 C 0.00000 0.00000 0.33678 1.00000
C4 C 0.00000 0.00000 0.83678 1.00000
C5 C 0.66667 0.33333 0.43861 1.00000
C6 C 0.33333 0.66667 0.93861 1.00000
C7 C 0.33333 0.66667 0.56139 1.00000
C8 C 0.66667 0.33333 0.06139 1.00000
O1 O 0.15008 0.30015 0.66207 1.00000
O2 O 0.84992 0.15008 0.16207 1.00000
O3 O 0.30015 0.15008 0.16207 1.00000
O4 O 0.69985 0.84992 0.66207 1.00000
O5 O 0.15008 0.84992 0.66207 1.00000
O6 O 0.84992 0.69985 0.33793 1.00000
O7 O 0.84992 0.15008 0.33793 1.00000
O8 O 0.84992 0.69985 0.16207 1.00000
O9 O 0.30015 0.15008 0.33793 1.00000
O10 O 0.69985 0.84992 0.83793 1.00000
O11 O 0.15008 0.30015 0.83793 1.00000
O12 O 0.15008 0.84992 0.83793 1.00000
O13 O 0.51548 0.03096 0.44017 1.00000
O14 O 0.48452 0.51548 0.94017 1.00000
O15 O 0.03096 0.51548 0.94017 1.00000
O16 O 0.96904 0.48452 0.44017 1.00000
O17 O 0.51548 0.48452 0.44017 1.00000
O18 O 0.48452 0.96904 0.55983 1.00000
O19 O 0.48452 0.51548 0.55983 1.00000
O20 O 0.48452 0.96904 0.94017 1.00000
O21 O 0.03096 0.51548 0.55983 1.00000
O22 O 0.96904 0.48452 0.05983 1.00000
O23 O 0.51548 0.03096 0.05983 1.00000
O24 O 0.51548 0.48452 0.05983 1.00000
F1 F 0.33333 0.66667 0.25000 1.00000
F2 F 0.66667 0.33333 0.75000 1.00000
