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All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on LuSb by Materials Project

LuSb is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu3+ is bonded to six equivalent Sb3- atoms to form a mixture of corner and edge-sharing LuSb6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Lu–Sb bond lengths are 3.05 Å. Sb3- is bonded to six equivalent Lu3+ atoms to form a mixture of corner and edge-sharing SbLu6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuSb3 by Materials Project

LuSb3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Lu3+ is bonded to twelve equivalent Sb1- atoms to form a mixture of corner and face-sharing LuSb12 cuboctahedra. There are six shorter (3.27 Å) and six longer (3.40 Å) Lu–Sb bond lengths. Sb1- is bonded in a 4-coordinate geometry to four equivalent Lu3+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuSb2 by Materials Project

LuSb2 crystallizes in the orthorhombic C222 space group. The structure is two-dimensional and consists of one LuSb2 sheet oriented in the (0, 0, 1) direction. Lu3+ is bonded in a 4-coordinate geometry to four equivalent Sb+1.50- atoms. All Lu–Sb bond lengths are 3.06 Å. Sb+1.50- is bonded in a 2-coordinate geometry to two equivalent Lu3+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuSb by Materials Project

LuSb is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu3+ is bonded in a body-centered cubic geometry to eight equivalent Sb3- atoms. All Lu–Sb bond lengths are 3.24 Å. Sb3- is bonded in a body-centered cubic geometry to eight equivalent Lu3+ atoms.

36 MATERIALS SCIENCE↗