Materials Data on TaNiP by Materials Project
TaNiP crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ta is bonded in a 5-coordinate geometry to five equivalent P atoms. There are a spread of Ta–P bond distances ranging from 2.59–2.62 Å. Ni is bonded in a 4-coordinate geometry to four equivalent P atoms. There are a spread of Ni–P bond distances ranging from 2.29–2.33 Å. P is bonded in a 9-coordinate geometry to five equivalent Ta and four equivalent Ni atoms.
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