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At least 991 records · Page 55
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DOE OSTI2020

Materials Data on Li2TlPt by Materials Project

Li2PtTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to four equivalent Pt and four equivalent Tl atoms. All Li–Pt bond lengths are 2.75 Å. All Li–Tl bond lengths are 2.75 Å. Pt is bonded in a body-centered cubic geometry to eight equivalent Li atoms. Tl is bonded in a distorted body-centered cubic geometry to eight equivalent Li atoms.

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DOE OSTI2020

Materials Data on Li2TlPb by Materials Project

Li2TlPb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to four equivalent Tl and four equivalent Pb atoms. All Li–Tl bond lengths are 3.06 Å. All Li–Pb bond lengths are 3.06 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Li atoms. Pb is bonded in a body-centered cubic geometry to eight equivalent Li atoms.

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Materials Data on Li2TlSn by Materials Project

Li2TlSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to four equivalent Tl and four equivalent Sn atoms. All Li–Tl bond lengths are 3.00 Å. All Li–Sn bond lengths are 3.00 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Li atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Li atoms.

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DOE OSTI2020

Materials Data on Li2TmTl by Materials Project

Li2TmTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Tl atoms. All Li–Tm bond lengths are 2.94 Å. All Li–Tl bond lengths are 2.94 Å. Tm is bonded in a distorted body-centered cubic geometry to eight equivalent Li atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Li atoms.

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DOE OSTI2020

Materials Data on PrTlAg2 by Materials Project

PrAg2Tl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pr is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Pr–Ag bond lengths are 3.14 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Pr and four equivalent Tl atoms. All Ag–Tl bond lengths are 3.14 Å. Tl is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.

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DOE OSTI2020

Materials Data on HoTlRh2 by Materials Project

HoRh2Tl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Ho–Rh bond lengths are 2.90 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Tl atoms. All Rh–Tl bond lengths are 2.90 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

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DOE OSTI2020

Materials Data on LiEr2Tl by Materials Project

LiEr2Tl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Er atoms. All Li–Er bond lengths are 3.21 Å. Er is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Tl atoms. All Er–Tl bond lengths are 3.21 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

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DOE OSTI2020

Materials Data on La2MgTl by Materials Project

MgLa2Tl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent La atoms. All Mg–La bond lengths are 3.44 Å. La is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Tl atoms. All La–Tl bond lengths are 3.44 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent La atoms.

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DOE OSTI2020

Materials Data on Zr3Tl by Materials Project

Zr3Tl is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Zr is bonded to eight equivalent Zr and four equivalent Tl atoms to form ZrZr8Tl4 cuboctahedra that share corners with twelve equivalent ZrZr8Tl4 cuboctahedra, edges with eight equivalent TlZr12 cuboctahedra, edges with sixteen equivalent ZrZr8Tl4 cuboctahedra, faces with four equivalent TlZr12 cuboctahedra, and faces with fourteen equivalent ZrZr8Tl4 cuboctahedra. All Zr–Zr bond lengths are 3.18 Å. All Zr–Tl bond lengths are 3.18 Å. Tl is bonded to twelve equivalent Zr atoms to form TlZr12 cuboctahedra that share corners with twelve equivalent TlZr12 cuboctahedra, edges with twenty-four equivalent ZrZr8Tl4 cuboctahedra, faces with six equivalent TlZr12 cuboctahedra, and faces with twelve equivalent ZrZr8Tl4 cuboctahedra.

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Materials Data on Tm2TlCd by Materials Project

Tm2CdTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Tl atoms. All Tm–Cd bond lengths are 3.23 Å. All Tm–Tl bond lengths are 3.23 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pr2TlAg by Materials Project

Pr2AgTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pr is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent Tl atoms. All Pr–Ag bond lengths are 3.35 Å. All Pr–Tl bond lengths are 3.35 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Pr atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Pr atoms.

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DOE OSTI2020

Materials Data on Sm2MgTl by Materials Project

MgSm2Tl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Sm atoms. All Mg–Sm bond lengths are 3.34 Å. Sm is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Tl atoms. All Sm–Tl bond lengths are 3.34 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Sm atoms.

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DOE OSTI2020

Materials Data on Sm2TlHg by Materials Project

Sm2HgTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sm is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Tl atoms. All Sm–Hg bond lengths are 3.32 Å. All Sm–Tl bond lengths are 3.32 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Sm atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Sm atoms.

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Materials Data on TbTlAg2 by Materials Project

TbAg2Tl 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 Ag atoms. All Tb–Ag bond lengths are 3.07 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Tl atoms. All Ag–Tl bond lengths are 3.07 Å. Tl is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.

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DOE OSTI2020

Materials Data on YTlAg2 by Materials Project

YAg2Tl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Y–Ag bond lengths are 3.07 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Y and four equivalent Tl atoms. All Ag–Tl bond lengths are 3.07 Å. Tl is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.

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DOE OSTI2020

Materials Data on Na3Tl by Materials Project

Na3Tl is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Na is bonded to eight equivalent Na and four equivalent Tl atoms to form distorted NaNa8Tl4 cuboctahedra that share corners with twelve equivalent NaNa8Tl4 cuboctahedra, edges with eight equivalent TlNa12 cuboctahedra, edges with sixteen equivalent NaNa8Tl4 cuboctahedra, faces with four equivalent TlNa12 cuboctahedra, and faces with fourteen equivalent NaNa8Tl4 cuboctahedra. All Na–Na bond lengths are 3.52 Å. All Na–Tl bond lengths are 3.52 Å. Tl is bonded to twelve equivalent Na atoms to form TlNa12 cuboctahedra that share corners with twelve equivalent TlNa12 cuboctahedra, edges with twenty-four equivalent NaNa8Tl4 cuboctahedra, faces with six equivalent TlNa12 cuboctahedra, and faces with twelve equivalent NaNa8Tl4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Na3Tl by Materials Project

Na3Tl is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Na sites. In the first Na site, Na is bonded to four equivalent Na and four equivalent Tl atoms to form a mixture of distorted corner, edge, and face-sharing NaNa4Tl4 tetrahedra. All Na–Na bond lengths are 3.42 Å. All Na–Tl bond lengths are 3.42 Å. In the second Na site, Na is bonded in a body-centered cubic geometry to eight equivalent Na atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Na atoms.

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DOE OSTI2020

Materials Data on Al3Tl by Materials Project

TlAl3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tl is bonded to twelve equivalent Al atoms to form TlAl12 cuboctahedra that share corners with twelve equivalent TlAl12 cuboctahedra, edges with twenty-four equivalent AlAl8Tl4 cuboctahedra, faces with six equivalent TlAl12 cuboctahedra, and faces with twelve equivalent AlAl8Tl4 cuboctahedra. All Tl–Al bond lengths are 3.08 Å. Al is bonded to four equivalent Tl and eight equivalent Al atoms to form AlAl8Tl4 cuboctahedra that share corners with twelve equivalent AlAl8Tl4 cuboctahedra, edges with eight equivalent TlAl12 cuboctahedra, edges with sixteen equivalent AlAl8Tl4 cuboctahedra, faces with four equivalent TlAl12 cuboctahedra, and faces with fourteen equivalent AlAl8Tl4 cuboctahedra. All Al–Al bond lengths are 3.08 Å.

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