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98 records · Page 6
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on Tm(NiP)2 by Materials Project

Tm(NiP)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tm3+ is bonded in a distorted body-centered cubic geometry to eight equivalent P3- atoms. All Tm–P bond lengths are 2.95 Å. Ni+1.50+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing NiP4 tetrahedra. All Ni–P bond lengths are 2.26 Å. P3- is bonded in a 9-coordinate geometry to four equivalent Tm3+, four equivalent Ni+1.50+, and one P3- atom. The P–P bond length is 2.27 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ba(NiP2)2 by Materials Project

Ba(NiP2)2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Ba2+ is bonded in a 8-coordinate geometry to sixteen P1- atoms. There are a spread of Ba–P bond distances ranging from 3.31–3.72 Å. Ni1+ is bonded to four P1- atoms to form edge-sharing NiP4 tetrahedra. There are two shorter (2.22 Å) and two longer (2.25 Å) Ni–P bond lengths. There are two inequivalent P1- sites. In the first P1- site, P1- is bonded in a 2-coordinate geometry to four equivalent Ba2+ and two equivalent Ni1+ atoms. In the second P1- site, P1- is bonded in a 2-coordinate geometry to four equivalent Ba2+ and two equivalent Ni1+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sm(NiP)2 by Materials Project

SmNi2P2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sm2+ is bonded in a distorted body-centered cubic geometry to eight equivalent P3- atoms. All Sm–P bond lengths are 3.02 Å. Ni2+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing NiP4 tetrahedra. All Ni–P bond lengths are 2.29 Å. P3- is bonded in a 9-coordinate geometry to four equivalent Sm2+, four equivalent Ni2+, and one P3- atom. The P–P bond length is 2.38 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on La(NiP)2 by Materials Project

LaNi2P2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. La3+ is bonded in a distorted body-centered cubic geometry to eight equivalent P3- atoms. All La–P bond lengths are 3.09 Å. Ni+1.50+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing NiP4 tetrahedra. All Ni–P bond lengths are 2.31 Å. P3- is bonded in a 9-coordinate geometry to four equivalent La3+, four equivalent Ni+1.50+, and one P3- atom. The P–P bond length is 2.51 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ba(NiP)2 by Materials Project

BaNi2P2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ba2+ is bonded in a body-centered cubic geometry to eight equivalent P3- atoms. All Ba–P bond lengths are 3.37 Å. Ni2+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing NiP4 tetrahedra. All Ni–P bond lengths are 2.25 Å. P3- is bonded in a 4-coordinate geometry to four equivalent Ba2+ and four equivalent Ni2+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScNiP by Materials Project

ScNiP is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Sc2+ is bonded in a 6-coordinate geometry to six equivalent P3- atoms. All Sc–P bond lengths are 2.84 Å. Ni1+ is bonded to four equivalent P3- atoms to form corner-sharing NiP4 tetrahedra. All Ni–P bond lengths are 2.46 Å. P3- is bonded in a 10-coordinate geometry to six equivalent Sc2+ and four equivalent Ni1+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaNiPO by Materials Project

LaNiPO is lead oxide-derived structured and crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one LaO sheet oriented in the (0, 0, 1) direction and one NiP sheet oriented in the (0, 0, 1) direction. In the LaO sheet, La3+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. All La–O bond lengths are 2.38 Å. O2- is bonded to four equivalent La3+ atoms to form a mixture of edge and corner-sharing OLa4 tetrahedra. In the NiP sheet, Ni2+ is bonded to four equivalent P3- atoms to form a mixture of distorted edge and corner-sharing NiP4 trigonal pyramids. All Ni–P bond lengths are 2.24 Å. P3- is bonded in a 4-coordinate geometry to four equivalent Ni2+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on La3Ni4(P2O)2 by Materials Project

La3Ni4P4O2 crystallizes in the tetragonal I4/mmm space group. The structure is two-dimensional and consists of two La(NiP)4 sheets oriented in the (0, 0, 1) direction and two LaO sheets oriented in the (0, 0, 1) direction. In each La(NiP)4 sheet, La3+ is bonded in a distorted body-centered cubic geometry to eight equivalent P3- atoms. All La–P bond lengths are 3.12 Å. Ni+1.75+ is bonded to four P3- atoms to form a mixture of edge and corner-sharing NiP4 tetrahedra. There are two shorter (2.24 Å) and two longer (2.29 Å) Ni–P bond lengths. There are two inequivalent P3- sites. In the first P3- site, P3- is bonded in a 9-coordinate geometry to four equivalent La3+, four equivalent Ni+1.75+, and one P3- atom. The P–P bond length is 2.61 Å. In the second P3- site, P3- is bonded in a 4-coordinate geometry to four equivalent Ni+1.75+ atoms. In each LaO sheet, La3+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. All La–O bond lengths are 2.36 Å. O2- is bonded to four equivalent La3+ atoms to form a mixture of edge and corner-sharing OLa4 tetrahedra.

36 MATERIALS SCIENCE↗