U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on GeP3 by Materials Project
Abstract
GeP3 is Ilmenite-derived structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Ge4+ is bonded to six equivalent P+1.33- atoms to form distorted corner-sharing GeP6 octahedra. The corner-sharing octahedral tilt angles are 17°. There are three shorter (2.49 Å) and three longer (2.87 Å) Ge–P bond lengths. P+1.33- is bonded in a distorted rectangular see-saw-like geometry to two equivalent Ge4+ and two equivalent P+1.33- atoms. Both P–P bond lengths are 2.23 Å.
- Publication Date:
- Other Number(s):
- mp-7542
- 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; Ge-P; GeP3; crystal structure
- OSTI Identifier:
- 1289293
- DOI:
- https://doi.org/10.17188/1289293
Citation Formats
Materials Data on GeP3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1289293.
Materials Data on GeP3 by Materials Project. United States. doi:https://doi.org/10.17188/1289293
2020.
"Materials Data on GeP3 by Materials Project". United States. doi:https://doi.org/10.17188/1289293. https://www.osti.gov/servlets/purl/1289293. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1289293,
title = {Materials Data on GeP3 by Materials Project},
abstractNote = {GeP3 is Ilmenite-derived structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Ge4+ is bonded to six equivalent P+1.33- atoms to form distorted corner-sharing GeP6 octahedra. The corner-sharing octahedral tilt angles are 17°. There are three shorter (2.49 Å) and three longer (2.87 Å) Ge–P bond lengths. P+1.33- is bonded in a distorted rectangular see-saw-like geometry to two equivalent Ge4+ and two equivalent P+1.33- atoms. Both P–P bond lengths are 2.23 Å.},
doi = {10.17188/1289293},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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