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Materials Data on Nd4MnS7 by Materials Project

Nd4MnS7 crystallizes in the hexagonal P6_3 space group. The structure is three-dimensional. there are two inequivalent Nd3+ sites. In the first Nd3+ site, Nd3+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of Nd–S bond distances ranging from 2.73–3.30 Å. In the second Nd3+ site, Nd3+ is bonded in a rectangular see-saw-like geometry to four S2- atoms. There are one shorter (2.67 Å) and three longer (2.69 Å) Nd–S bond lengths. Mn2+ is bonded in a 6-coordinate geometry to six equivalent S2- atoms. There are three shorter (2.40 Å) and three longer (3.12 Å) Mn–S bond lengths. There are three inequivalent S2- sites. In the first S2- site, S2- is bonded in a 5-coordinate geometry to three equivalent Nd3+ and two equivalent Mn2+ atoms. In the second S2- site, S2- is bonded in a 4-coordinate geometry to four Nd3+ atoms. In the third S2- site, S2- is bonded in a tetrahedral geometry to four Nd3+ atoms.

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