Encyclopedia of Crystallographic Prototypes

AFLOW Prototype: A2B3C_oP24_62_d_3c_c-001

If you are using this page, please cite:
H. Eckert, S. Divilov, M. J. Mehl, D. Hicks, A. C. Zettel, M. Esters. X. Campilongo and S. Curtarolo, The AFLOW Library of Crystallographic Prototypes: Part 4. Submitted to Computational Materials Science.

Links to this page

https://aflow.org/p/DAG0
or https://aflow.org/p/A2B3C_oP24_62_d_3c_c-001
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SrAuAl Structure: A2B3C_oP24_62_d_3c_c-001





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Prototype AlAuSr
AFLOW prototype label A2B3C_oP24_62_d_3c_c-001
ICSD 429904
Pearson symbol oP24
Space group number 62
Space group symbol
AFLOW prototype command aflow --proto=A2B3C_oP24_62_d_3c_c-001
--params=

Other compounds with this structure

EuAuAl,  RuAuGa




Basis vectors

Lattice coordinates Cartesian coordinates Wyckoff position Atom type
= = (4c) Au I
= = (4c) Au I
= = (4c) Au I
= = (4c) Au I
= = (4c) Au II
= = (4c) Au II
= = (4c) Au II
= = (4c) Au II
= = (4c) Au III
= = (4c) Au III
= = (4c) Au III
= = (4c) Au III
= = (4c) Sr I
= = (4c) Sr I
= = (4c) Sr I
= = (4c) Sr I
= = (8d) Al I
= = (8d) Al I
= = (8d) Al I
= = (8d) Al I
= = (8d) Al I
= = (8d) Al I
= = (8d) Al I
= = (8d) Al I

References

  • B. Gerke and R. Pöttgen, Alkaline earth-gold-aluminides: synthesis and structure of SrAuAl, SrAuAl, BaAuAl and BaAuAl, Z. Naturforsch. B 70, 903–909 (2015), doi:10.1515/znb-2015-0119.

Found in

  • J.-P. Schmiegel, T. Block, B. Gerke, T. Fickenscher, R. S. Touzani, B. P. T. Fokwa, and O. Janka, EuAuAl: Crystal and Electronic Structures and Spectroscopic, Magnetic, and Magnetocaloric Properties, Inorg. Chem. 55, 9057–0964 (2016), doi:10.1021/acs.inorgchem.6b01530.

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