71,149 Works

Materials Data on NaBeO3 (SG:221) by Materials Project

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

Materials Data on Mn4N (SG:221) by Materials Project

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

Materials Data on LiMnF3 (SG:63) by Materials Project

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

Materials Data on S (SG:221) by Materials Project

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

Materials Data on Eu3(GaNi)4 (SG:217) by Materials Project

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

Materials Data on Li8Mn5Fe3(BO3)8 (SG:1) by Materials Project

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

Materials Data on Na3Sm17Si12(O25F)2 (SG:143) by Materials Project

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

Materials Data on ErGeRu (SG:62) by Materials Project

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

Materials Data on ZrTiTe4 (SG:10) by Materials Project

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

Materials Data on Ga9Ir2 (SG:7) by Materials Project

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

Materials Data on LiFeSiO4 (SG:33) by Materials Project

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

Materials Data on Ba2YCo3O8 (SG:123) by Materials Project

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

Materials Data on YbK5(MoO4)4 (SG:15) by Materials Project

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

Materials Data on RbNbAsClO5 (SG:129) by Materials Project

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

Materials Data on Lu2ZnPt (SG:225) by Materials Project

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

Materials Data on LuHfRu2 (SG:225) by Materials Project

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

Materials Data on LuFeGe2 (SG:63) by Materials Project

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

Leaf sample details, leaf traits by age, Feb2017, PA-SLZ: Panama

Kim Ely, Alistair Rogers, Shawn Serbin, Jin Wu & Brett Wolfe
Details of leaves sampled for leaf water potential and gas exchange measurements from PA-SLZ, February 2017. Sunlit canopy leaves of APEIME, GUATDU, MICOBO, TERMAM, VIROSP and VOCHFE species were collected before dawn and around midday. Data for each sample includes species, age, sample number and a photograph. This data was collected as part of the 2017 BNL–STRI leaf traits by age campaign. See related datasets (existing and future) for leaf water potential, leaf spectra, sap...

CO2 response (ACi) gas exchange by leaf age, Vcmax and Jmax parameters, Feb2017

Alistair Rogers, Kim Ely, Jin Wu & Shawn Serbin
CO2 response (ACi curves) gas exchange of sunlit canopy leaves of GUATDU, MICOBO, TERMAM and VOCHFE species from PA-SLZ, February 2017. CO2 response measured on young, mature and old leaves collected before dawn on 3 days. Fitted Vc,max and Jmax photosynthetic parameters derived from measured data. This data was collected as part of the 2017 BNL–STRI leaf traits by age campaign. See related datasets for further sample details, leaf water potential, leaf spectra, diurnal gas...

Materials Data on Ho6MnBi2 (SG:189) by Materials Project

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

Materials Data on MgBe2B (SG:216) by Materials Project

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

Materials Data on AgN (SG:221) by Materials Project

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

Materials Data on Hf2FeIr (SG:225) by Materials Project

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

Materials Data on Li4Ti4V4NiO18 (SG:55) by Materials Project

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

Materials Data on Ni15O16 (SG:166) by Materials Project

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

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