Materials Data on TaMoN by Materials Project
Mo(Ta)N crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one Mo(Ta)N sheet oriented in the (0, 0, 1) direction. Ta is bonded to five equivalent N atoms to form a mixture of distorted edge and corner-sharing TaN5 square pyramids. There are four shorter (2.21 Å) and one longer (2.27 Å) Ta–N bond lengths. Mo is bonded in a single-bond geometry to one N atom. The Mo–N bond length is 2.19 Å. N is bonded to five equivalent Ta and one Mo atom to form a mixture of edge and corner-sharing NTa5Mo octahedra. The corner-sharing octahedral tilt angles are 17°.
- 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:
- 1313357
- Report Number(s):
- mp-9587
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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