Engineering Papers⌕ Search

SEARCH · Engineering Papers

Results for “data sheet”

Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.

At least 1,333 records · Page 74
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on RbAg3S2 by Materials Project

RbAg3S2 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one RbAg3S2 sheet oriented in the (0, 0, 1) direction. Rb1+ is bonded in a 4-coordinate geometry to four S2- atoms. There are two shorter (3.33 Å) and two longer (3.47 Å) Rb–S bond lengths. There are three inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a 3-coordinate geometry to three S2- atoms. There are one shorter (2.46 Å) and two longer (2.90 Å) Ag–S bond lengths. In the second Ag1+ site, Ag1+ is bonded in a 2-coordinate geometry to three S2- atoms. There are two shorter (2.55 Å) and one longer (2.87 Å) Ag–S bond lengths. In the third Ag1+ site, Ag1+ is bonded in a 2-coordinate geometry to three S2- atoms. There are two shorter (2.47 Å) and one longer (2.98 Å) Ag–S bond lengths. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 2-coordinate geometry to two equivalent Rb1+ and five Ag1+ atoms. In the second S2- site, S2- is bonded in a 6-coordinate geometry to two equivalent Rb1+ and four Ag1+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NbCrN by Materials Project

NbCrN crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one NbCrN sheet oriented in the (0, 0, 1) direction. Nb is bonded to five equivalent N atoms to form a mixture of distorted edge and corner-sharing NbN5 square pyramids. There are four shorter (2.17 Å) and one longer (2.35 Å) Nb–N bond lengths. Cr is bonded in a single-bond geometry to one N atom. The Cr–N bond length is 2.04 Å. N is bonded to five equivalent Nb and one Cr atom to form a mixture of edge and corner-sharing NNb5Cr octahedra. The corner-sharing octahedral tilt angles are 15°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ce2O3 by Materials Project

Ce2O3 crystallizes in the trigonal P321 space group. The structure is two-dimensional and consists of one Ce2O3 sheet oriented in the (0, 0, 1) direction. Ce3+ is bonded in a distorted T-shaped geometry to three equivalent O2- atoms. All Ce–O bond lengths are 2.09 Å. O2- is bonded in a bent 120 degrees geometry to two equivalent Ce3+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaS by Materials Project

LaS crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one LaS sheet oriented in the (0, 0, 1) direction. La2+ is bonded to five equivalent S2- atoms to form a mixture of distorted corner and edge-sharing LaS5 square pyramids. There are four shorter (2.90 Å) and one longer (2.93 Å) La–S bond lengths. S2- is bonded to five equivalent La2+ atoms to form a mixture of corner and edge-sharing SLa5 square pyramids.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on KMnP by Materials Project

KMnP crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one KMnP sheet oriented in the (0, 0, 1) direction. K1+ is bonded in a 4-coordinate geometry to four equivalent P3- atoms. All K–P bond lengths are 3.28 Å. Mn2+ is bonded to four equivalent P3- atoms to form a mixture of corner and edge-sharing MnP4 tetrahedra. All Mn–P bond lengths are 2.29 Å. P3- is bonded in a 8-coordinate geometry to four equivalent K1+ and four equivalent Mn2+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NbNiTe2 by Materials Project

NbNiTe2 crystallizes in the orthorhombic Pmna space group. The structure is two-dimensional and consists of one NbNiTe2 sheet oriented in the (0, 1, 0) direction. Nb2+ is bonded in a 6-coordinate geometry to four Te2- atoms. There are two shorter (2.81 Å) and two longer (2.85 Å) Nb–Te bond lengths. Ni2+ is bonded to four Te2- atoms to form a mixture of distorted edge and corner-sharing NiTe4 trigonal pyramids. There are two shorter (2.57 Å) and two longer (2.60 Å) Ni–Te bond lengths. There are two inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a 4-coordinate geometry to two equivalent Nb2+ and two equivalent Ni2+ atoms. In the second Te2- site, Te2- is bonded in a 4-coordinate geometry to two equivalent Nb2+ and two equivalent Ni2+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PbS by Materials Project

PbS crystallizes in the orthorhombic Aem2 space group. The structure is two-dimensional and consists of one PbS sheet oriented in the (0, 0, 1) direction. Pb2+ is bonded to five equivalent S2- atoms to form a mixture of edge and corner-sharing PbS5 square pyramids. There are a spread of Pb–S bond distances ranging from 2.70–3.10 Å. S2- is bonded in a single-bond geometry to five equivalent Pb2+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeS by Materials Project

CeS crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one CeS sheet oriented in the (0, 0, 1) direction. Ce is bonded to five equivalent S atoms to form a mixture of distorted corner and edge-sharing CeS5 square pyramids. There are four shorter (2.83 Å) and one longer (2.86 Å) Ce–S bond lengths. S is bonded to five equivalent Ce atoms to form a mixture of corner and edge-sharing SCe5 square pyramids.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sn4Pt by Materials Project

PtSn4 crystallizes in the orthorhombic Ccce space group. The structure is two-dimensional and consists of two PtSn4 sheets oriented in the (0, 1, 0) direction. Pt is bonded in a 8-coordinate geometry to eight equivalent Sn atoms. There are four shorter (2.83 Å) and four longer (2.84 Å) Pt–Sn bond lengths. Sn is bonded in a 2-coordinate geometry to two equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SnPbF4 by Materials Project

PbSnF4 crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one PbSnF4 sheet oriented in the (0, 0, 1) direction. Pb2+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are four shorter (2.55 Å) and four longer (2.96 Å) Pb–F bond lengths. Sn2+ is bonded in a distorted pentagonal planar geometry to five F1- atoms. There are one shorter (2.12 Å) and four longer (2.28 Å) Sn–F bond lengths. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Sn2+ atom. In the second F1- site, F1- is bonded to four equivalent Pb2+ atoms to form a mixture of edge and corner-sharing FPb4 tetrahedra. In the third F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two equivalent Pb2+ and two equivalent Sn2+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TeO2 by Materials Project

TeO2 crystallizes in the orthorhombic Pbca space group. The structure is two-dimensional and consists of two TeO2 sheets oriented in the (0, 0, 1) direction. Te4+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Te–O bond distances ranging from 1.93–2.71 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent Te4+ atoms. In the second O2- site, O2- is bonded in a 2-coordinate geometry to three equivalent Te4+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sn4Pd by Materials Project

PdSn4 crystallizes in the orthorhombic Aea2 space group. The structure is two-dimensional and consists of two PdSn4 sheets oriented in the (0, 1, 0) direction. Pd is bonded in a 8-coordinate geometry to eight Sn atoms. There are a spread of Pd–Sn bond distances ranging from 2.82–2.85 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 2-coordinate geometry to two equivalent Pd atoms. In the second Sn site, Sn is bonded in a 2-coordinate geometry to two equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PtPb4 by Materials Project

PtPb4 crystallizes in the tetragonal P4/nbm space group. The structure is two-dimensional and consists of one PtPb4 sheet oriented in the (0, 0, 1) direction. Pt is bonded in a 8-coordinate geometry to eight equivalent Pb atoms. All Pt–Pb bond lengths are 2.95 Å. Pb is bonded in a 2-coordinate geometry to two equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CuGeO3 by Materials Project

CuGeO3 crystallizes in the orthorhombic Pmma space group. The structure is two-dimensional and consists of one CuGeO3 sheet oriented in the (0, 1, 0) direction. Cu2+ is bonded in a distorted square co-planar geometry to four equivalent O2- atoms. All Cu–O bond lengths are 1.95 Å. Ge4+ is bonded to four O2- atoms to form corner-sharing GeO4 tetrahedra. There is two shorter (1.77 Å) and two longer (1.80 Å) Ge–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a water-like geometry to two equivalent Ge4+ atoms. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Cu2+ and one Ge4+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on RbMnP by Materials Project

RbMnP crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one RbMnP sheet oriented in the (0, 0, 1) direction. Rb1+ is bonded in a 4-coordinate geometry to four equivalent P3- atoms. All Rb–P bond lengths are 3.40 Å. Mn2+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing MnP4 tetrahedra. All Mn–P bond lengths are 2.27 Å. P3- is bonded in a 4-coordinate geometry to four equivalent Rb1+ and four equivalent Mn2+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SnSe by Materials Project

SnSe crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two SnSe sheets oriented in the (0, 1, 0) direction. Sn2+ is bonded to five equivalent Se2- atoms to form a mixture of corner and edge-sharing SnSe5 square pyramids. There are one shorter (2.74 Å) and four longer (3.04 Å) Sn–Se bond lengths. Se2- is bonded to five equivalent Sn2+ atoms to form a mixture of corner and edge-sharing SeSn5 square pyramids.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on P2O5 by Materials Project

P2O5 crystallizes in the orthorhombic Pnma space group. The structure is two-dimensional and consists of two P2O5 sheets oriented in the (0, 0, 1) direction. there are two inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to four O2- atoms to form corner-sharing PO4 tetrahedra. There are a spread of P–O bond distances ranging from 1.45–1.60 Å. In the second P5+ site, P5+ is bonded to four O2- atoms to form corner-sharing PO4 tetrahedra. There is one shorter (1.46 Å) and three longer (1.59 Å) P–O bond length. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to two P5+ atoms. In the second O2- site, O2- is bonded in a single-bond geometry to one P5+ atom. In the third O2- site, O2- is bonded in a single-bond geometry to one P5+ atom. In the fourth O2- site, O2- is bonded in a bent 150 degrees geometry to two P5+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PbSe by Materials Project

PbSe crystallizes in the orthorhombic Fmm2 space group. The structure is two-dimensional and consists of two PbSe sheets oriented in the (0, 0, 1) direction. Pb2+ is bonded in a single-bond geometry to five equivalent Se2- atoms. There are a spread of Pb–Se bond distances ranging from 2.83–3.21 Å. Se2- is bonded to five equivalent Pb2+ atoms to form a mixture of corner and edge-sharing SePb5 square pyramids.

36 MATERIALS SCIENCE↗