2,256 Works

Leaf Pressure Volume Data in Caxiuana and Tapajos National Forest, Para, Brazil (2011)

Thomas Powell & Paul Moorcroft
Pressure volume curve measurements on leaves of canopy trees from the from the Caxiuana and Tapajos National Forests, Para, Brazil. Tapajos samples were harvested from the km 67 forested area, which is adjacent to the decommissioned throughfall exclusion drought experimental plot. Caxiuana samples were harvested from trees growing in the throughfall exclusion plots. Data were collected in 2011. Dataset includes: date of measurement, site ID, plot ID, tree ID (species, tree tag #), leaf area,...

Annual Fossil-Fuel CO2 Emissions: Global Stable Carbon Isotope Signature

R. Anders, T. Boden & G. Marland
This database contains estimates of the annual mean global value of delta 13C of CO2 emissions from fossil-fuel consumption and cement manufacture for 1751-2014. These estimates of the carbon isotopic signature account for the changing mix of coal, petroleum, and natural gas being consumed and for the changing mix of petroleum from various producing areas with characteristic isotopic signatures. This time series of fossil-fuel delta 13C signature provides an additional constraint for balancing the sources...

Experimental phase determination with selenomethionine or mercury-derivatization in serial femtosecond crystallography

K. Yamashita
Please check the README file for more information about the dataset.

Collection of SG:229 Materials Data

Kristin Persson
Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

KCMP Minnesota Tall Tower Nitrous Oxide Inverse Modeling Dataset 2010-2015

Timothy Griffis, John Baker, Dylan Millet, Zichong Chen, Jeff Wood, Matt Erickson & Xuhui Lee
This dataset contains nitrous oxide mixing ratios and supporting information measured at a tall tower (KCMP, 244 m) site near St. Paul, Minnesot, USA. The data include nitrous oxide and carbon dioxide mixing ratios measured at the 100 m level. Turbulence and wind data were measured using a sonic anemometer at the 185 m level. Also included in this dataset are estimates of the "background" nitrous oxide mixing ratios and monthly concentration source footprints derived...

Leaf water potential, Feb2016-May2016, PA-SLZ, PA-PNM, PA-BCI: Panama

Brett Wolfe, Jin Wu, Kim Ely, Shawn Serbin, Alistair Rogers, Turin Dickman, Adam Collins, Matteo Detto, Charlotte Grossiord, Nate McDowell & Sean Michaletz
Pre-dawn and diurnal leaf water potential measured on a monthly basis from Feb to May 2016 at SLZ and PNM. Data from BCI only available for March. This data was collected as part of the 2016 ENSO campaign. See related datasets (existing and future) for further sample details, leaf spectra, LMA, gas exchange and leaf chemistry.

Materials Data on Sr3Mn2Cu2S2O5 by Materials Project

Sr3Mn2Cu2S2O5 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded to twelve O2- atoms to form SrO12 cuboctahedra that share corners with four equivalent SrO12 cuboctahedra, faces with four equivalent SrO12 cuboctahedra, and faces with eight equivalent MnO5 square pyramids. There are four shorter (2.79 Å) and eight longer (2.98 Å) Sr–O bond lengths. In the second Sr2+ site,...

Materials Data on Ba2ZnFe2F14 by Materials Project

Ba2Fe2ZnF14 crystallizes in the monoclinic Pc space group. The structure is three-dimensional. there are two inequivalent Ba sites. In the first Ba site, Ba is bonded to twelve F atoms to form distorted BaF12 cuboctahedra that share corners with two equivalent BaF12 cuboctahedra, corners with two equivalent ZnF6 octahedra, corners with three FeF6 octahedra, edges with four BaF12 cuboctahedra, edges with two equivalent FeF6 octahedra, and a faceface with one FeF6 octahedra. The corner-sharing octahedra...

Materials Data on Ca(CrS2)4 by Materials Project

Ca(CrS2)4 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Ca2+ is bonded to six equivalent S2- atoms to form distorted CaS6 octahedra that share corners with six equivalent CrS6 octahedra and edges with six equivalent CrS6 octahedra. The corner-sharing octahedral tilt angles are 10°. All Ca–S bond lengths are 2.82 Å. There are two inequivalent Cr+3.50+ sites. In the first Cr+3.50+ site, Cr+3.50+ is bonded to six S2- atoms to form CrS6...

Materials Data on SrCuSO by Materials Project

SrCuSO crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to four equivalent S2- and four equivalent O2- atoms. All Sr–S bond lengths are 3.27 Å. All Sr–O bond lengths are 2.45 Å. Cu2+ is bonded to four equivalent S2- atoms to form a mixture of edge and corner-sharing CuS4 tetrahedra. All Cu–S bond lengths are 2.35 Å. S2- is bonded in a 8-coordinate geometry to...

Materials Data on Sr3CaCo2S2O5 (SG:119) by Materials Project

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

Materials Data on Y2MgMn2S2O5 (SG:71) by Materials Project

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

Materials Data on Sr2CrSO3 (SG:129) by Materials Project

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

Materials Data on CaFe2F10 by Materials Project

CaFe2F10 crystallizes in the monoclinic Pc space group. The structure is three-dimensional. Ca is bonded to seven F atoms to form distorted CaF7 pentagonal bipyramids that share corners with four FeF6 octahedra and edges with two equivalent FeF6 octahedra. The corner-sharing octahedra tilt angles range from 15–40°. There are a spread of Ca–F bond distances ranging from 2.25–2.48 Å. There are two inequivalent Fe sites. In the first Fe site, Fe is bonded to six...

Materials Data on Sr3Cr2S2O5 (SG:139) by Materials Project

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

Materials Data on CaHfO3 by Materials Project

CaHfO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ca2+ is bonded to twelve equivalent O2- atoms to form CaO12 cuboctahedra that share corners with twelve equivalent CaO12 cuboctahedra, faces with six equivalent CaO12 cuboctahedra, and faces with eight equivalent HfO6 octahedra. All Ca–O bond lengths are 2.90 Å. Hf4+ is bonded to six equivalent O2- atoms to form HfO6 octahedra that share corners with six equivalent...

Materials Data on CaIrO3 by Materials Project

CaIrO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ca2+ is bonded to twelve equivalent O2- atoms to form CaO12 cuboctahedra that share corners with twelve equivalent CaO12 cuboctahedra, faces with six equivalent CaO12 cuboctahedra, and faces with eight equivalent IrO6 octahedra. All Ca–O bond lengths are 2.80 Å. Ir4+ is bonded to six equivalent O2- atoms to form IrO6 octahedra that share corners with six equivalent...

Materials Data on HfMgO3 by Materials Project

MgHfO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mg2+ is bonded to twelve equivalent O2- atoms to form distorted MgO12 cuboctahedra that share corners with twelve equivalent MgO12 cuboctahedra, faces with six equivalent MgO12 cuboctahedra, and faces with eight equivalent HfO6 octahedra. All Mg–O bond lengths are 2.88 Å. Hf4+ is bonded to six equivalent O2- atoms to form HfO6 octahedra that share corners with six...

Materials Data on MgRuO3 by Materials Project

MgRuO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mg2+ is bonded to twelve equivalent O2- atoms to form MgO12 cuboctahedra that share corners with twelve equivalent MgO12 cuboctahedra, faces with six equivalent MgO12 cuboctahedra, and faces with eight equivalent RuO6 octahedra. All Mg–O bond lengths are 2.75 Å. Ru4+ is bonded to six equivalent O2- atoms to form RuO6 octahedra that share corners with six equivalent...

Materials Data on SiHgO3 by Materials Project

HgSiO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Hg2+ is bonded to twelve equivalent O2- atoms to form HgO12 cuboctahedra that share corners with twelve equivalent HgO12 cuboctahedra, faces with six equivalent HgO12 cuboctahedra, and faces with eight equivalent SiO6 octahedra. All Hg–O bond lengths are 2.59 Å. Si4+ is bonded to six equivalent O2- atoms to form SiO6 octahedra that share corners with six equivalent...

Materials Data on TiAg by Materials Project

TiAg crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ti is bonded to eight equivalent Ti and four equivalent Ag atoms to form distorted TiTi8Ag4 cuboctahedra that share corners with four equivalent TiTi8Ag4 cuboctahedra, corners with eight equivalent AgTi4Ag8 cuboctahedra, edges with eight equivalent TiTi8Ag4 cuboctahedra, edges with sixteen equivalent AgTi4Ag8 cuboctahedra, faces with six equivalent AgTi4Ag8 cuboctahedra, and faces with twelve equivalent TiTi8Ag4 cuboctahedra. There are four shorter (2.79 Å) and...

Materials Data on MnFeCoGe by Materials Project

CoFeMnGe is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mn is bonded in a distorted body-centered cubic geometry to four equivalent Fe, four equivalent Co, and six equivalent Ge atoms. All Mn–Fe bond lengths are 2.48 Å. All Mn–Co bond lengths are 2.48 Å. All Mn–Ge bond lengths are 2.86 Å. Fe is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Ge atoms....

Materials Data on LuAgO2 by Materials Project

LuAgO2 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Lu3+ is bonded to six equivalent O2- atoms to form edge-sharing LuO6 octahedra. All Lu–O bond lengths are 2.23 Å. Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.10 Å. O2- is bonded to three equivalent Lu3+ and one Ag1+ atom to form a mixture of corner and edge-sharing OLu3Ag tetrahedra.

Materials Data on HoFeC2 by Materials Project

HoFeC2 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. Ho3+ is bonded in a 8-coordinate geometry to eight equivalent C3- atoms. There are four shorter (2.60 Å) and four longer (2.68 Å) Ho–C bond lengths. Fe3+ is bonded in a 4-coordinate geometry to four equivalent C3- atoms. There is two shorter (1.91 Å) and two longer (1.99 Å) Fe–C bond length. C3- is bonded in a 7-coordinate geometry to four equivalent Ho3+,...

Materials Data on Hg by Materials Project

Hg is Tungsten structured and crystallizes in the cubic Im-3m space group. The structure is three-dimensional. Hg is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms. All Hg–Hg bond lengths are 3.40 Å.

Registration Year

  • 2017
    2,256

Resource Types

  • Dataset
    2,254
  • Collection
    2