Materials Data on MoP by Materials Project

doi:10.17188/1273036

Title: Materials Data on MoP by Materials Project

Dataset
Other Related Research

Abstract

MoP is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mo3+ is bonded to six equivalent P3- atoms to form a mixture of edge and corner-sharing MoP6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Mo–P bond lengths are 2.48 Å. P3- is bonded to six equivalent Mo3+ atoms to form a mixture of edge and corner-sharing PMo6 octahedra. The corner-sharing octahedral tilt angles are 0°.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-1001785

DOE Contract Number:: AC02-05CH11231; EDCBEE

Research Org.:: Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES)

Collaborations:: MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE

Keywords:: crystal structure; MoP; Mo-P

OSTI Identifier:: 1273036

DOI:: https://doi.org/10.17188/1273036

Citation Formats


                    The Materials Project. Materials Data on MoP by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1273036.

Copy to clipboard


                    The Materials Project. Materials Data on MoP by Materials Project.  United States.  doi:https://doi.org/10.17188/1273036

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on MoP by Materials Project".  United States.  doi:https://doi.org/10.17188/1273036.  https://www.osti.gov/servlets/purl/1273036. Pub date:Wed Jul 15 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1273036,

  title        = {Materials Data on MoP by Materials Project},

  author       = {The Materials Project},

  abstractNote = {MoP is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mo3+ is bonded to six equivalent P3- atoms to form a mixture of edge and corner-sharing MoP6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Mo–P bond lengths are 2.48 Å. P3- is bonded to six equivalent Mo3+ atoms to form a mixture of edge and corner-sharing PMo6 octahedra. The corner-sharing octahedral tilt angles are 0°.},

  doi          = {10.17188/1273036},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1273036

Save / Share:

Export Metadata

Save to My Library

Similar records in DOE Data Explorer and OSTI.GOV collections:

Materials Data on MoP by Materials Project

Dataset The Materials Project

MoP is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Mo3+ is bonded to six equivalent P3- atoms to form a mixture of distorted corner, edge, and face-sharing MoP6 pentagonal pyramids. All Mo–P bond lengths are 2.46 Å. P3- is bonded to six equivalent Mo3+ atoms to form a mixture of distorted corner, edge, and face-sharing PMo6 pentagonal pyramids.
Materials Data on MoP(Cl3O)2 (SG:14) by Materials Project

Dataset The 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 MoP by Materials Project

Dataset The Materials Project

MoP is Zincblende, Sphalerite structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mo3+ is bonded to four equivalent P3- atoms to form corner-sharing MoP4 tetrahedra. All Mo–P bond lengths are 2.35 Å. P3- is bonded to four equivalent Mo3+ atoms to form corner-sharing PMo4 tetrahedra.
Materials Data on MoP(Cl3O)2 by Materials Project

Dataset The 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
Lidar - HilFlowS - LLNL ZephIR300 - MOP - Processed Data

Dataset Wharton, Sonia

The ZephIR300 is a continuous wave LIDAR with a range of 10 m to 300 m. During HilFlowS the ZephIR300 was programmed to measure from 10 m to 150 m. In addition, the ZephIR300 provided a measurement at 1 m height using an onboard meteorological sensor. The ZephIR300 has a 30° scanning cone angle, data sampling rate of approximately 15 s, wind speed accuracy of 0.5 percent, and direction accuracy of 0.5°.

Similar Records