Materials Data on KMgP by Materials Project
Abstract
KMgP is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. K1+ is bonded in a 5-coordinate geometry to five equivalent P3- atoms. There are four shorter (3.43 Å) and one longer (3.49 Å) K–P bond lengths. Mg2+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing MgP4 tetrahedra. All Mg–P bond lengths are 2.65 Å. P3- is bonded in a 9-coordinate geometry to five equivalent K1+ and four equivalent Mg2+ atoms.
- Publication Date:
- Other Number(s):
- mp-1018737
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; K-Mg-P; KMgP; crystal structure
- OSTI Identifier:
- 1350431
- DOI:
- https://doi.org/10.17188/1350431
Citation Formats
Materials Data on KMgP by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1350431.
Materials Data on KMgP by Materials Project. United States. doi:https://doi.org/10.17188/1350431
2020.
"Materials Data on KMgP by Materials Project". United States. doi:https://doi.org/10.17188/1350431. https://www.osti.gov/servlets/purl/1350431. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1350431,
title = {Materials Data on KMgP by Materials Project},
abstractNote = {KMgP is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. K1+ is bonded in a 5-coordinate geometry to five equivalent P3- atoms. There are four shorter (3.43 Å) and one longer (3.49 Å) K–P bond lengths. Mg2+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing MgP4 tetrahedra. All Mg–P bond lengths are 2.65 Å. P3- is bonded in a 9-coordinate geometry to five equivalent K1+ and four equivalent Mg2+ atoms.},
doi = {10.17188/1350431},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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