Materials Data on DyP5 by Materials Project
DyP5 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Dy3+ is bonded in a 8-coordinate geometry to eight P+0.60- atoms. There are a spread of Dy–P bond distances ranging from 2.93–3.02 Å. There are three inequivalent P+0.60- sites. In the first P+0.60- site, P+0.60- is bonded to two equivalent Dy3+ and two P+0.60- atoms to form a mixture of corner and edge-sharing PDy2P2 tetrahedra. There are one shorter (2.17 Å) and one longer (2.22 Å) P–P bond lengths. In the second P+0.60- site, P+0.60- is bonded to two equivalent Dy3+ and two equivalent P+0.60- atoms to form distorted corner-sharing PDy2P2 tetrahedra. Both P–P bond lengths are 2.22 Å. In the third P+0.60- site, P+0.60- is bonded to one Dy3+ and three P+0.60- atoms to form distorted PDyP3 tetrahedra that share corners with nine PDy2P2 tetrahedra and an edgeedge with one PDyP3 tetrahedra. The P–P bond length is 2.20 Å.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1316642
- Report Number(s):
- mp-9850
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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