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Materials Data on Na3TbV2O8 by Materials Project

Na3TbV2O8 crystallizes in the monoclinic Cc space group. The structure is three-dimensional. there are nine inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Na–O bond distances ranging from 2.24–3.00 Å. In the second Na1+ site, Na1+ is bonded in a 2-coordinate geometry to seven O2- atoms. There are a spread of Na–O bond distances ranging from 2.26–3.04 Å. In the third Na1+ site, Na1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Na–O bond distances ranging from 2.39–2.81 Å. In the fourth Na1+ site, Na1+ is bonded in a 5-coordinate geometry to six O2- atoms. There are a spread of Na–O bond distances ranging from 2.40–2.92 Å. In the fifth Na1+ site, Na1+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Na–O bond distances ranging from 2.33–3.03 Å. In the sixth Na1+ site, Na1+ is bonded in a 7-coordinate geometry to six O2- atoms. There are a spread of Na–O bond distances ranging from 2.27–2.69 Å. In the seventh Na1+ site, Na1+ is bonded to six O2- atoms to form distorted NaO6 octahedra that share corners with six VO4 tetrahedra. There are a spread of Na–O bond distances ranging from 2.39–2.68 Å. In the eighth Na1+ site, Na1+ is bonded in a 2-coordinate geometry to seven O2- atoms. There are a spread of Na–O bond distances ranging from 2.27–2.94 Å. In the ninth Na1+ site, Na1+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Na–O bond distances ranging from 2.32–3.07 Å. There are three inequivalent Tb3+ sites. In the first Tb3+ site, Tb3+ is bonded in a 6-coordinate geometry to eight O2- atoms. There are a spread of Tb–O bond distances ranging from 2.26–2.87 Å. In the second Tb3+ site, Tb3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Tb–O bond distances ranging from 2.29–2.40 Å. In the third Tb3+ site, Tb3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Tb–O bond distances ranging from 2.26–2.39 Å. There are six inequivalent V5+ sites. In the first V5+ site, V5+ is bonded in a tetrahedral geometry to four O2- atoms. There is one shorter (1.70 Å) and three longer (1.75 Å) V–O bond length. In the second V5+ site, V5+ is bonded to four O2- atoms to form VO4 tetrahedra that share a cornercorner with one NaO6 octahedra. The corner-sharing octahedral tilt angles are 58°. There are a spread of V–O bond distances ranging from 1.72–1.76 Å. In the third V5+ site, V5+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of V–O bond distances ranging from 1.71–1.75 Å. In the fourth V5+ site, V5+ is bonded to four O2- atoms to form VO4 tetrahedra that share a cornercorner with one NaO6 octahedra. The corner-sharing octahedral tilt angles are 60°. There are a spread of V–O bond distances ranging from 1.72–1.76 Å. In the fifth V5+ site, V5+ is bonded to four O2- atoms to form VO4 tetrahedra that share corners with two equivalent NaO6 octahedra. The corner-sharing octahedra tilt angles range from 25–64°. There are a spread of V–O bond distances ranging from 1.73–1.77 Å. In the sixth V5+ site, V5+ is bonded to four O2- atoms to form VO4 tetrahedra that share corners with two equivalent NaO6 octahedra. The corner-sharing octahedra tilt angles range from 29–67°. There are a spread of V–O bond distances ranging from 1.72–1.77 Å. There are twenty-four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to two Na1+, one Tb3+, and one V5+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to three Na1+, one Tb3+, and one V5+ atom. In the third O2- site, O2- is bonded in a 3-coordinate geometry to one Na1+, one Tb3+, and one V5+ atom. In the fourth O2- site, O2- is bonded in a 1-coordinate geometry to three Na1+, one Tb3+, and one V5+ atom. In the fifth O2- site, O2- is bonded in a 3-coordinate geometry to two Na1+, one Tb3+, and one V5+ atom. In the sixth O2- site, O2- is bonded in a distorted trigonal pyramidal geometry to three Na1+ and one V5+ atom. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to one Na1+, one Tb3+, and one V5+ atom. In the eighth O2- site, O2- is bonded in a 4-coordinate geometry to three Na1+ and one V5+ atom. In the ninth O2- site, O2- is bonded in a 4-coordinate geometry to two Na1+, one Tb3+, and one V5+ atom. In the tenth O2- site, O2- is bonded in a 4-coordinate geometry to three Na1+, one Tb3+, and one V5+ atom. In the eleventh O2- site, O2- is bonded in a 1-coordinate geometry to two Na1+, one Tb3+, and one V5+ atom. In the twelfth O2- site, O2- is bonded in a 4-coordinate geometry to two Na1+, one Tb3+, and one V5+ atom. In the thirteenth O2- site, O2- is bonded in a 4-coordinate geometry to two Na1+, one Tb3+, and one V5+ atom. In the fourteenth O2- site, O2- is bonded in a distorted linear geometry to one Na1+, one Tb3+, and one V5+ atom. In the fifteenth O2- site, O2- is bonded in a 1-coordinate geometry to four Na1+, one Tb3+, and one V5+ atom. In the sixteenth O2- site, O2- is bonded in a 1-coordinate geometry to three Na1+, one Tb3+, and one V5+ atom. In the seventeenth O2- site, O2- is bonded in a 1-coordinate geometry to three Na1+, one Tb3+, and one V5+ atom. In the eighteenth O2- site, O2- is bonded in a 4-coordinate geometry to two Na1+, one Tb3+, and one V5+ atom. In the nineteenth O2- site, O2- is bonded in a 4-coordinate geometry to three Na1+ and one V5+ atom. In the twentieth O2- site, O2- is bonded in a 1-coordinate geometry to four Na1+, one Tb3+, and one V5+ atom. In the twenty-first O2- site, O2- is bonded in a 4-coordinate geometry to two Na1+, one Tb3+, and one V5+ atom. In the twenty-second O2- site, O2- is bonded in a 1-coordinate geometry to three Na1+ and one V5+ atom. In the twenty-third O2- site, O2- is bonded in a 4-coordinate geometry to two Na1+, one Tb3+, and one V5+ atom. In the twenty-fourth O2- site, O2- is bonded in a 1-coordinate geometry to three Na1+, one Tb3+, and one V5+ atom.

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Materials Data on Li3Tb by Materials Project

Li3Tb crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Li is bonded in a 10-coordinate geometry to six equivalent Li and four equivalent Tb atoms. There are two shorter (2.95 Å) and four longer (3.04 Å) Li–Li bond lengths. There are two shorter (3.28 Å) and two longer (3.30 Å) Li–Tb bond lengths. Tb is bonded to twelve equivalent Li atoms to form a mixture of face and corner-sharing TbLi12 cuboctahedra.

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Materials Data on Tb3In by Materials Project

Tb3In is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Tb is bonded to four equivalent In atoms to form a mixture of distorted face, edge, and corner-sharing TbIn4 cuboctahedra. There are two shorter (3.37 Å) and two longer (3.47 Å) Tb–In bond lengths. In is bonded to twelve equivalent Tb atoms to form a mixture of face and corner-sharing InTb12 cuboctahedra.

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Materials Data on TbYb3 by Materials Project

Yb3Tb is Magnesium-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Yb is bonded to eight equivalent Yb and four equivalent Tb atoms to form YbTb4Yb8 cuboctahedra that share corners with four equivalent TbYb12 cuboctahedra, corners with fourteen equivalent YbTb4Yb8 cuboctahedra, edges with six equivalent TbYb12 cuboctahedra, edges with twelve equivalent YbTb4Yb8 cuboctahedra, faces with four equivalent TbYb12 cuboctahedra, and faces with sixteen equivalent YbTb4Yb8 cuboctahedra. There are a spread of Yb–Yb bond distances ranging from 3.67–3.84 Å. There are two shorter (3.70 Å) and two longer (3.76 Å) Yb–Tb bond lengths. Tb is bonded to twelve equivalent Yb atoms to form TbYb12 cuboctahedra that share corners with six equivalent TbYb12 cuboctahedra, corners with twelve equivalent YbTb4Yb8 cuboctahedra, edges with eighteen equivalent YbTb4Yb8 cuboctahedra, faces with eight equivalent TbYb12 cuboctahedra, and faces with twelve equivalent YbTb4Yb8 cuboctahedra.

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Materials Data on TbCdPt2 by Materials Project

TbPt2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tb is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Tb–Pt bond lengths are 2.95 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Cd atoms. All Pt–Cd bond lengths are 2.95 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Pt atoms.

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Materials Data on TbGdIr2 by Materials Project

TbGdIr2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tb is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Tb–Ir bond lengths are 3.00 Å. Gd is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Gd–Ir bond lengths are 3.00 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Gd atoms.

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Materials Data on TbPd2 by Materials Project

TbPd2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tb is bonded to eight equivalent Pd atoms to form distorted edge-sharing TbPd8 hexagonal bipyramids. All Tb–Pd bond lengths are 2.90 Å. Pd is bonded in a 8-coordinate geometry to four equivalent Tb and four equivalent Pd atoms. All Pd–Pd bond lengths are 2.80 Å.

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Materials Data on TbNd3 by Materials Project

TbNd3 is Magnesium-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Tb is bonded to twelve equivalent Nd atoms to form TbNd12 cuboctahedra that share corners with six equivalent TbNd12 cuboctahedra, corners with twelve equivalent NdTb4Nd8 cuboctahedra, edges with eighteen equivalent NdTb4Nd8 cuboctahedra, faces with eight equivalent TbNd12 cuboctahedra, and faces with twelve equivalent NdTb4Nd8 cuboctahedra. There are six shorter (3.66 Å) and six longer (3.67 Å) Tb–Nd bond lengths. Nd is bonded to four equivalent Tb and eight equivalent Nd atoms to form NdTb4Nd8 cuboctahedra that share corners with four equivalent TbNd12 cuboctahedra, corners with fourteen equivalent NdTb4Nd8 cuboctahedra, edges with six equivalent TbNd12 cuboctahedra, edges with twelve equivalent NdTb4Nd8 cuboctahedra, faces with four equivalent TbNd12 cuboctahedra, and faces with sixteen equivalent NdTb4Nd8 cuboctahedra. There are two shorter (3.65 Å) and six longer (3.68 Å) Nd–Nd bond lengths.

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Materials Data on CaTbPd2 by Materials Project

CaTbPd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Ca–Pd bond lengths are 3.05 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Tb–Pd bond lengths are 3.05 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Tb atoms.

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Materials Data on TbSm3 by Materials Project

TbSm3 is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Tb is bonded to twelve equivalent Sm atoms to form TbSm12 cuboctahedra that share corners with six equivalent TbSm12 cuboctahedra, corners with twelve equivalent SmTb4Sm8 cuboctahedra, edges with eighteen equivalent SmTb4Sm8 cuboctahedra, faces with eight equivalent TbSm12 cuboctahedra, and faces with twelve equivalent SmTb4Sm8 cuboctahedra. There are six shorter (3.62 Å) and six longer (3.64 Å) Tb–Sm bond lengths. Sm is bonded to four equivalent Tb and eight equivalent Sm atoms to form SmTb4Sm8 cuboctahedra that share corners with four equivalent TbSm12 cuboctahedra, corners with fourteen equivalent SmTb4Sm8 cuboctahedra, edges with six equivalent TbSm12 cuboctahedra, edges with twelve equivalent SmTb4Sm8 cuboctahedra, faces with four equivalent TbSm12 cuboctahedra, and faces with sixteen equivalent SmTb4Sm8 cuboctahedra. There are a spread of Sm–Sm bond distances ranging from 3.62–3.65 Å.

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Materials Data on K3Tb by Materials Project

K3Tb is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent K sites. In the first K site, K is bonded in a distorted body-centered cubic geometry to four equivalent K and four equivalent Tb atoms. All K–K bond lengths are 4.21 Å. All K–Tb bond lengths are 4.21 Å. In the second K site, K is bonded in a body-centered cubic geometry to eight equivalent K atoms. Tb is bonded in a body-centered cubic geometry to eight equivalent K atoms.

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Materials Data on TbPt by Materials Project

TbPt is alpha-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 7-coordinate geometry to seven equivalent Pt atoms. There are a spread of Tb–Pt bond distances ranging from 2.90–3.03 Å. Pt is bonded in a 7-coordinate geometry to seven equivalent Tb atoms.

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Materials Data on Ac3Tb by Materials Project

Ac3Tb is Magnesium-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ac is bonded to eight equivalent Ac and four equivalent Tb atoms to form AcAc8Tb4 cuboctahedra that share corners with four equivalent TbAc12 cuboctahedra, corners with fourteen equivalent AcAc8Tb4 cuboctahedra, edges with six equivalent TbAc12 cuboctahedra, edges with twelve equivalent AcAc8Tb4 cuboctahedra, faces with four equivalent TbAc12 cuboctahedra, and faces with sixteen equivalent AcAc8Tb4 cuboctahedra. There are a spread of Ac–Ac bond distances ranging from 3.84–3.97 Å. There are two shorter (3.88 Å) and two longer (3.91 Å) Ac–Tb bond lengths. Tb is bonded to twelve equivalent Ac atoms to form TbAc12 cuboctahedra that share corners with six equivalent TbAc12 cuboctahedra, corners with twelve equivalent AcAc8Tb4 cuboctahedra, edges with eighteen equivalent AcAc8Tb4 cuboctahedra, faces with eight equivalent TbAc12 cuboctahedra, and faces with twelve equivalent AcAc8Tb4 cuboctahedra.

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Materials Data on LiTbF2 by Materials Project

LiTbF2 crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Li is bonded in a square co-planar geometry to four equivalent F atoms. All Li–F bond lengths are 2.50 Å. Tb is bonded to six equivalent F atoms to form distorted edge-sharing TbF6 octahedra. There are two shorter (2.37 Å) and four longer (2.39 Å) Tb–F bond lengths. F is bonded in a 5-coordinate geometry to two equivalent Li and three equivalent Tb atoms.

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Materials Data on Tb12(ReC3)5 by Materials Project

Tb12(ReC3)5 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are three inequivalent Tb3+ sites. In the first Tb3+ site, Tb3+ is bonded to five C+3.47- atoms to form distorted TbC5 square pyramids that share a cornercorner with one CTb4ReC octahedra, corners with three equivalent TbC5 square pyramids, edges with four equivalent TbC8 hexagonal bipyramids, and an edgeedge with one TbC5 square pyramid. The corner-sharing octahedral tilt angles are 42°. There are a spread of Tb–C bond distances ranging from 2.36–2.59 Å. In the second Tb3+ site, Tb3+ is bonded to eight C+3.47- atoms to form distorted TbC8 hexagonal bipyramids that share corners with four equivalent TbC8 hexagonal bipyramids, corners with two equivalent CTb4ReC octahedra, edges with two equivalent TbC8 hexagonal bipyramids, and edges with eight equivalent TbC5 square pyramids. The corner-sharing octahedral tilt angles are 98°. There are a spread of Tb–C bond distances ranging from 2.59–2.80 Å. In the third Tb3+ site, Tb3+ is bonded in a rectangular see-saw-like geometry to four C+3.47- atoms. There are two shorter (2.54 Å) and two longer (2.57 Å) Tb–C bond lengths. There are two inequivalent Re+3.20+ sites. In the first Re+3.20+ site, Re+3.20+ is bonded in a distorted T-shaped geometry to three C+3.47- atoms. There are one shorter (1.95 Å) and two longer (2.06 Å) Re–C bond lengths. In the second Re+3.20+ site, Re+3.20+ is bonded in a trigonal planar geometry to three equivalent C+3.47- atoms. All Re–C bond lengths are 1.91 Å. There are four inequivalent C+3.47- sites. In the first C+3.47- site, C+3.47- is bonded to five Tb3+ and one Re+3.20+ atom to form a mixture of corner and edge-sharing CTb5Re octahedra. The corner-sharing octahedra tilt angles range from 5–74°. In the second C+3.47- site, C+3.47- is bonded to four Tb3+, one Re+3.20+, and one C+3.47- atom to form distorted CTb4ReC octahedra that share corners with two equivalent TbC8 hexagonal bipyramids, corners with six CTb5Re octahedra, corners with two equivalent TbC5 square pyramids, and edges with six CTb5Re octahedra. The corner-sharing octahedra tilt angles range from 42–74°. The C–C bond length is 1.35 Å. In the third C+3.47- site, C+3.47- is bonded in a 5-coordinate geometry to four Tb3+ and one C+3.47- atom. In the fourth C+3.47- site, C+3.47- is bonded to four Tb3+ and two equivalent Re+3.20+ atoms to form CTb4Re2 octahedra that share corners with four equivalent CTb4Re2 octahedra and edges with six CTb5Re octahedra. The corner-sharing octahedra tilt angles range from 5–27°.

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Materials Data on TbLuIn2 by Materials Project

LuTbIn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Lu–In bond lengths are 3.24 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Tb–In bond lengths are 3.24 Å. In is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Tb atoms.

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Materials Data on TbDyIn2 by Materials Project

DyTbIn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Dy–In bond lengths are 3.27 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Tb–In bond lengths are 3.27 Å. In is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Tb atoms.

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Materials Data on TbDyIr2 by Materials Project

DyTbIr2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Dy–Ir bond lengths are 2.98 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Tb–Ir bond lengths are 2.98 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Tb atoms.

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