Results for “LiMnP2”

DOE OSTI2019

Materials Data on LiMnP2 by Materials Project

LiMnP2 crystallizes in the tetragonal P4/mmm space group. The structure is one-dimensional and consists of one LiMnP2 ribbon oriented in the (0, 0, 1) direction. Li1+ is bonded in a linear geometry to two equivalent P+1.50- atoms. Both Li–P bond lengths are 2.36 Å. Mn2+ is bonded in a linear geometry to two equivalent P+1.50- atoms. Both Mn–P bond lengths are 2.29 Å. P+1.50- is bonded in a distorted linear geometry to one Li1+ and one Mn2+ atom.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on LiMnP2(HO4)2 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

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on LiMnP2(HO4)2 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

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on LiMnP2(HO4)2 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

36 MATERIALS SCIENCE↗

DOE OSTI2016

Materials Data on LiMnP2(HO4)2 (SG:9) 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

36 MATERIALS SCIENCE↗