Materials Data on Ba2MnP2F by Materials Project
Ba2MnP2F crystallizes in the tetragonal P4/mmm space group. The structure is one-dimensional and consists of one Ba2MnP2F ribbon oriented in the (0, 0, 1) direction. Ba2+ is bonded in a distorted linear geometry to one P+2.50- and one F1- atom. The Ba–P bond length is 3.04 Å. The Ba–F bond length is 2.47 Å. Mn2+ is bonded in a linear geometry to two equivalent P+2.50- atoms. Both Mn–P bond lengths are 2.34 Å. P+2.50- is bonded in a linear geometry to one Ba2+ and one Mn2+ atom. F1- is bonded in a linear geometry to two equivalent Ba2+ atoms.
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