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At least 721 records · Page 40
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on PmZnAu2 by Materials Project

PmAu2Zn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Pm–Au bond lengths are 3.02 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Zn atoms. All Au–Zn bond lengths are 3.02 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmAl3 by Materials Project

PmAl3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pm is bonded to twelve equivalent Al atoms to form a mixture of distorted face and corner-sharing PmAl12 cuboctahedra. There are six shorter (3.14 Å) and six longer (3.23 Å) Pm–Al bond lengths. Al is bonded in a 10-coordinate geometry to four equivalent Pm and six equivalent Al atoms. There are two shorter (2.76 Å) and four longer (2.81 Å) Al–Al bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmH by Materials Project

PmH is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Pm is bonded to four equivalent H atoms to form corner-sharing PmH4 tetrahedra. There are three shorter (2.31 Å) and one longer (2.36 Å) Pm–H bond lengths. H is bonded to four equivalent Pm atoms to form corner-sharing HPm4 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmCl2 by Materials Project

PmCl2 is zeta iron carbide structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Pm is bonded to six equivalent Cl atoms to form a mixture of edge and corner-sharing PmCl6 octahedra. The corner-sharing octahedral tilt angles are 39°. There are two shorter (2.82 Å) and four longer (2.84 Å) Pm–Cl bond lengths. Cl is bonded in a 3-coordinate geometry to three equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmCu3 by Materials Project

PmCu3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pm is bonded in a 12-coordinate geometry to twelve equivalent Cu atoms. There are six shorter (3.03 Å) and six longer (3.12 Å) Pm–Cu bond lengths. Cu is bonded in a 10-coordinate geometry to four equivalent Pm and six equivalent Cu atoms. There are two shorter (2.51 Å) and four longer (2.59 Å) Cu–Cu bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmGa3 by Materials Project

PmGa3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pm is bonded to twelve equivalent Ga atoms to form a mixture of distorted face and corner-sharing PmGa12 cuboctahedra. There are six shorter (3.12 Å) and six longer (3.23 Å) Pm–Ga bond lengths. Ga is bonded in a 10-coordinate geometry to four equivalent Pm and six equivalent Ga atoms. There are two shorter (2.79 Å) and four longer (2.81 Å) Ga–Ga bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmNi3 by Materials Project

PmNi3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pm is bonded to twelve equivalent Ni atoms to form a mixture of distorted corner and face-sharing PmNi12 cuboctahedra. There are six shorter (2.88 Å) and six longer (2.93 Å) Pm–Ni bond lengths. Ni is bonded in a 10-coordinate geometry to four equivalent Pm and six equivalent Ni atoms. There are two shorter (2.46 Å) and four longer (2.55 Å) Ni–Ni bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbPmAu2 by Materials Project

YbPmAu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Yb–Au bond lengths are 3.16 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Pm–Au bond lengths are 3.16 Å. Au is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbPmAg2 by Materials Project

YbPmAg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Yb–Ag bond lengths are 3.20 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Pm–Ag bond lengths are 3.20 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbPmPt2 by Materials Project

YbPmPt2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Yb–Pt bond lengths are 3.04 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Pm–Pt bond lengths are 3.04 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbPmRh2 by Materials Project

YbPmRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Yb–Rh bond lengths are 2.98 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Pm–Rh bond lengths are 2.98 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbPmPd2 by Materials Project

YbPmPd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Yb–Pd bond lengths are 3.06 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Pm–Pd bond lengths are 3.06 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbPmHg2 by Materials Project

YbPmHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Yb–Hg bond lengths are 3.27 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Pm–Hg bond lengths are 3.27 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbPmZn2 by Materials Project

YbPmZn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Yb–Zn bond lengths are 3.14 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Pm–Zn bond lengths are 3.14 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm3I by Materials Project

Pm3I crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pm is bonded in a distorted see-saw-like geometry to four equivalent I atoms. There are two shorter (3.53 Å) and two longer (3.54 Å) Pm–I bond lengths. I is bonded to twelve equivalent Pm atoms to form a mixture of face and corner-sharing IPm12 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2Mg by Materials Project

MgPm2 crystallizes in the tetragonal I4/mmm space group. The structure is two-dimensional and consists of two MgPm2 sheets oriented in the (0, 0, 1) direction. Mg is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. All Mg–Pm bond lengths are 3.36 Å. Pm is bonded in a 8-coordinate geometry to four equivalent Mg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbPmRh2 by Materials Project

TbPmRh2 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 Rh atoms. All Tb–Rh bond lengths are 3.03 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Pm–Rh bond lengths are 3.03 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmYAl2 by Materials Project

PmYAl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Pm–Al bond lengths are 3.16 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Y–Al bond lengths are 3.16 Å. Al is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Y atoms.

36 MATERIALS SCIENCE↗