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Materials Data on Mn5As4 by Materials Project

Mn5As4 crystallizes in the orthorhombic Cmc2_1 space group. The structure is three-dimensional. there are five inequivalent Mn2+ sites. In the first Mn2+ site, Mn2+ is bonded to five As+2.50- atoms to form MnAs5 square pyramids that share corners with six MnAs6 octahedra, corners with four equivalent MnAs5 square pyramids, corners with two equivalent MnAs5 trigonal bipyramids, edges with two equivalent MnAs6 octahedra, edges with three MnAs5 square pyramids, edges with two equivalent MnAs5 trigonal bipyramids, and a faceface with one MnAs6 octahedra. The corner-sharing octahedra tilt angles range from 46–67°. There are a spread of Mn–As bond distances ranging from 2.44–2.49 Å. In the second Mn2+ site, Mn2+ is bonded to six As+2.50- atoms to form MnAs6 octahedra that share corners with six equivalent MnAs6 octahedra, corners with six MnAs5 square pyramids, corners with three equivalent MnAs5 trigonal bipyramids, edges with two equivalent MnAs6 octahedra, edges with three equivalent MnAs5 square pyramids, edges with two equivalent MnAs5 trigonal bipyramids, a faceface with one MnAs6 octahedra, and a faceface with one MnAs5 square pyramid. The corner-sharing octahedra tilt angles range from 50–54°. There are a spread of Mn–As bond distances ranging from 2.43–2.66 Å. In the third Mn2+ site, Mn2+ is bonded to six As+2.50- atoms to form MnAs6 octahedra that share corners with six equivalent MnAs6 octahedra, corners with six MnAs5 square pyramids, corners with five equivalent MnAs5 trigonal bipyramids, edges with two equivalent MnAs6 octahedra, edges with two equivalent MnAs5 square pyramids, a faceface with one MnAs6 octahedra, a faceface with one MnAs5 square pyramid, and a faceface with one MnAs5 trigonal bipyramid. The corner-sharing octahedra tilt angles range from 50–54°. There are a spread of Mn–As bond distances ranging from 2.51–2.58 Å. In the fourth Mn2+ site, Mn2+ is bonded to five As+2.50- atoms to form MnAs5 trigonal bipyramids that share corners with eight MnAs6 octahedra, corners with three MnAs5 square pyramids, corners with two equivalent MnAs5 trigonal bipyramids, edges with two equivalent MnAs6 octahedra, edges with four MnAs5 square pyramids, and a faceface with one MnAs6 octahedra. The corner-sharing octahedra tilt angles range from 38–51°. There are a spread of Mn–As bond distances ranging from 2.42–2.54 Å. In the fifth Mn2+ site, Mn2+ is bonded to five As+2.50- atoms to form MnAs5 square pyramids that share corners with six MnAs6 octahedra, corners with four equivalent MnAs5 square pyramids, a cornercorner with one MnAs5 trigonal bipyramid, edges with three equivalent MnAs6 octahedra, edges with three MnAs5 square pyramids, edges with two equivalent MnAs5 trigonal bipyramids, and a faceface with one MnAs6 octahedra. The corner-sharing octahedra tilt angles range from 20–58°. There are a spread of Mn–As bond distances ranging from 2.41–2.54 Å. There are four inequivalent As+2.50- sites. In the first As+2.50- site, As+2.50- is bonded in a 6-coordinate geometry to six Mn2+ atoms. In the second As+2.50- site, As+2.50- is bonded to seven Mn2+ atoms to form distorted face-sharing AsMn7 pentagonal bipyramids. In the third As+2.50- site, As+2.50- is bonded in a 7-coordinate geometry to seven Mn2+ atoms. In the fourth As+2.50- site, As+2.50- is bonded in a 7-coordinate geometry to seven Mn2+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on Mn5As4(HO2)10 by Materials Project

Mn5As4(HO2)10 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are three inequivalent Mn2+ sites. In the first Mn2+ site, Mn2+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with six AsO4 tetrahedra and edges with two equivalent MnO6 octahedra. There are a spread of Mn–O bond distances ranging from 2.17–2.29 Å. In the second Mn2+ site, Mn2+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with two equivalent MnO6 octahedra, corners with four AsO4 tetrahedra, and an edgeedge with one MnO6 octahedra. The corner-sharing octahedra tilt angles range from 66–67°. There are a spread of Mn–O bond distances ranging from 2.13–2.36 Å. In the third Mn2+ site, Mn2+ is bonded to six O2- atoms to form distorted MnO6 octahedra that share corners with two equivalent MnO6 octahedra, corners with five AsO4 tetrahedra, and edges with two MnO6 octahedra. The corner-sharing octahedra tilt angles range from 66–67°. There are a spread of Mn–O bond distances ranging from 2.17–2.34 Å. There are two inequivalent As5+ sites. In the first As5+ site, As5+ is bonded to four O2- atoms to form AsO4 tetrahedra that share corners with five MnO6 octahedra. The corner-sharing octahedra tilt angles range from 45–63°. There are a spread of As–O bond distances ranging from 1.70–1.76 Å. In the second As5+ site, As5+ is bonded to four O2- atoms to form AsO4 tetrahedra that share corners with seven MnO6 octahedra. The corner-sharing octahedra tilt angles range from 44–63°. There are a spread of As–O bond distances ranging from 1.71–1.74 Å. There are five inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a distorted linear geometry to two O2- atoms. There is one shorter (1.02 Å) and one longer (1.62 Å) H–O bond length. In the second H1+ site, H1+ is bonded in a single-bond geometry to two O2- atoms. There is one shorter (1.01 Å) and one longer (1.70 Å) H–O bond length. In the third H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 1.00 Å. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. There are ten inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to two Mn2+ and one As5+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to one Mn2+, one As5+, and one H1+ atom. In the third O2- site, O2- is bonded in a distorted water-like geometry to one As5+ and one H1+ atom. In the fourth O2- site, O2- is bonded in a distorted trigonal planar geometry to two Mn2+ and one As5+ atom. In the fifth O2- site, O2- is bonded in a distorted water-like geometry to two Mn2+ and two H1+ atoms. In the sixth O2- site, O2- is bonded in a 3-coordinate geometry to one Mn2+, one As5+, and one H1+ atom. In the seventh O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to one Mn2+ and two H1+ atoms. In the eighth O2- site, O2- is bonded in a distorted trigonal planar geometry to two Mn2+ and one As5+ atom. In the ninth O2- site, O2- is bonded in a trigonal planar geometry to two Mn2+ and one As5+ atom. In the tenth O2- site, O2- is bonded in a 3-coordinate geometry to two Mn2+ and one As5+ atom.

36 MATERIALS SCIENCE↗