Materials Data on TaMnP by Materials Project
TaMnP 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 two shorter (2.60 Å) and three longer (2.62 Å) Ta–P bond lengths. Mn is bonded to four equivalent P atoms to form a mixture of distorted corner and edge-sharing MnP4 tetrahedra. There are a spread of Mn–P bond distances ranging from 2.27–2.37 Å. P is bonded in a 9-coordinate geometry to five equivalent Ta and four equivalent Mn atoms.
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