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CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
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CC=94251 Help
TitleLocal and average crystal structure and displacements of La (11)B6 and Eu B6 as a function of temperature.
AuthorsBooth, H.;Sarrao, J.L.;Hundley, M.F.;Cornelius, A.L.;Kwei, G.H.;Bianchi, A.;Fisk, Z.;Lawrence, J.M.
ReferencePhysical Review, Serie 3. B - Condensed (2001) 63, 224-224
Link XRef SCOPUS Google
CompoundB6 La0.983 - Lanthanum boride (0.98/6) [NO6] [cP7] [f a] [CaB6]
Cell4.1527(1), 4.1527(1), 4.1527(1), 90, 90, 90
PM3-M (221) V=71.61
RemarksR=0.034700 : N T =10 : =CaB6 : D
The coordinates are those given in the paper but the atomic distances do not agree with those calculated during testing.The coordinates are probably correct.

Atom (site) Oxid. x, y, z, B, Occupancy
Atom (site) Oxid. U11, U22, U33, U12, U13, U23

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