Na2Ga7: A Zintl–Wade Phase Related to “α-Tetragonal Boron”


Na2Ga7: A Zintl–Wade Phase Related to “α-Tetragonal Boron”

Yu, C.-C.; Ormeci, A.; Veremchuk, I.; Feng, X.-J.; Prots, Y.; Krnel, M.; KožElj, P.; Schmidt, M.; Burkhardt, U.; BöHme, B.; Akselrud, L.; Baitinger, M.; Grin, Y.

Abstract

Na2Ga7 crystallizes with the orthorhombic space group Pnma (no. 62; a = 14.8580(6) Å, b = 8.6766(6) Å, and c = 11.6105(5) Å; Z = 8) and constitutes a filled variant of the Li2B12Si2 structure type. The crystal structure consists of a network of icosahedral Ga12 units with 12 exohedral bonds and four-bonded Ga atoms in which the Na atoms occupy the channels and cavities. The atomic arrangement is consistent with the Zintl [(4b)Ga]− and Wade [(12b)Ga12]2– electron counting approach. The compound forms peritectically from Na7Ga13 and the melt at 501 °C and does not show a homogeneity range. The band structure calculations predict semiconducting behavior consistent with the electron balance [Na+]4[(Ga12)2–][Ga–]2. Magnetic susceptibility measurements show that Na2Ga7 is diamagnetic.

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