Materials Data on Ba(PPd)2 by Materials Project
Ba(PdP)2 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ba2+ is bonded in a body-centered cubic geometry to eight equivalent P3- atoms. All Ba–P bond lengths are 3.47 Å. Pd2+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent P3- atoms. All Pd–P bond lengths are 2.47 Å. P3- is bonded in a 9-coordinate geometry to four equivalent Ba2+, four equivalent Pd2+, and one P3- atom. The P–P bond length is 2.40 Å.
- Research Organization:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1307984
- Report Number(s):
- mp-8236
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Ba(AsPd)2 by Materials Project
Materials Data on Ba(AsPd)2 by Materials Project
Materials Data on Sr(PPd)2 by Materials Project
Dataset
·
Thu Jul 16 00:00:00 EDT 2020
·
OSTI ID:1307985
Materials Data on Ba(AsPd)2 by Materials Project
Dataset
·
Sun May 03 00:00:00 EDT 2020
·
OSTI ID:1276214
Materials Data on Sr(PPd)2 by Materials Project
Dataset
·
Wed Jul 15 00:00:00 EDT 2020
·
OSTI ID:1206671