Materials Data on Nd9Al5S21 by Materials Project
Nd9Al5S21 crystallizes in the trigonal R3 space group. The structure is three-dimensional. there are six inequivalent Nd3+ sites. In the first Nd3+ site, Nd3+ is bonded to seven S2- atoms to form distorted NdS7 pentagonal bipyramids that share a cornercorner with one AlS6 octahedra, corners with four NdS7 pentagonal bipyramids, corners with two AlS4 tetrahedra, edges with two NdS7 pentagonal bipyramids, an edgeedge with one AlS4 tetrahedra, and a faceface with one AlS6 octahedra. The corner-sharing octahedral tilt angles are 20°. There are a spread of Nd–S bond distances ranging from 2.86–2.99 Å. In the second Nd3+ site, Nd3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Nd–S bond distances ranging from 2.83–3.34 Å. In the third Nd3+ site, Nd3+ is bonded to seven S2- atoms to form distorted NdS7 pentagonal bipyramids that share a cornercorner with one AlS6 octahedra, corners with five NdS7 pentagonal bipyramids, corners with two AlS4 tetrahedra, an edgeedge with one AlS6 octahedra, edges with two NdS7 pentagonal bipyramids, and an edgeedge with one AlS4 tetrahedra. The corner-sharing octahedral tilt angles are 38°. There are a spread of Nd–S bond distances ranging from 2.87–3.03 Å. In the fourth Nd3+ site, Nd3+ is bonded to seven S2- atoms to form distorted NdS7 pentagonal bipyramids that share a cornercorner with one AlS6 octahedra, corners with five NdS7 pentagonal bipyramids, corners with two AlS4 tetrahedra, edges with two NdS7 pentagonal bipyramids, an edgeedge with one AlS4 tetrahedra, and a faceface with one AlS6 octahedra. The corner-sharing octahedral tilt angles are 20°. There are a spread of Nd–S bond distances ranging from 2.81–3.07 Å. In the fifth Nd3+ site, Nd3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Nd–S bond distances ranging from 2.84–3.32 Å. In the sixth Nd3+ site, Nd3+ is bonded to seven S2- atoms to form distorted NdS7 pentagonal bipyramids that share a cornercorner with one AlS6 octahedra, corners with four NdS7 pentagonal bipyramids, corners with two AlS4 tetrahedra, an edgeedge with one AlS6 octahedra, edges with two NdS7 pentagonal bipyramids, and an edgeedge with one AlS4 tetrahedra. The corner-sharing octahedral tilt angles are 38°. There are a spread of Nd–S bond distances ranging from 2.86–3.05 Å. There are six inequivalent Al3+ sites. In the first Al3+ site, Al3+ is bonded to four S2- atoms to form AlS4 tetrahedra that share corners with four NdS7 pentagonal bipyramids and edges with two NdS7 pentagonal bipyramids. There are a spread of Al–S bond distances ranging from 2.24–2.27 Å. In the second Al3+ site, Al3+ is bonded to four S2- atoms to form AlS4 tetrahedra that share corners with four NdS7 pentagonal bipyramids and edges with two NdS7 pentagonal bipyramids. There are a spread of Al–S bond distances ranging from 2.24–2.28 Å. In the third Al3+ site, Al3+ is bonded to six S2- atoms to form AlS6 octahedra that share corners with three equivalent NdS7 pentagonal bipyramids, a faceface with one AlS6 octahedra, and faces with three equivalent NdS7 pentagonal bipyramids. There are three shorter (2.44 Å) and three longer (2.49 Å) Al–S bond lengths. In the fourth Al3+ site, Al3+ is bonded to six S2- atoms to form AlS6 octahedra that share corners with three equivalent NdS7 pentagonal bipyramids, edges with three equivalent NdS7 pentagonal bipyramids, and a faceface with one AlS6 octahedra. There are three shorter (2.34 Å) and three longer (2.62 Å) Al–S bond lengths. In the fifth Al3+ site, Al3+ is bonded to six S2- atoms to form AlS6 octahedra that share corners with three equivalent NdS7 pentagonal bipyramids, edges with three equivalent NdS7 pentagonal bipyramids, and a faceface with one AlS6 octahedra. There are three shorter (2.34 Å) and three longer (2.64 Å) Al–S bond lengths. In the sixth Al3+ site, Al3+ is bonded to six S2- atoms to form AlS6 octahedra that share corners with three equivalent NdS7 pentagonal bipyramids, a faceface with one AlS6 octahedra, and faces with three equivalent NdS7 pentagonal bipyramids. There are three shorter (2.43 Å) and three longer (2.49 Å) Al–S bond lengths. There are fourteen inequivalent S2- sites. In the first S2- site, S2- is bonded to three Nd3+ and one Al3+ atom to form distorted SNd3Al tetrahedra that share corners with three SNd3Al2 square pyramids and corners with three SNd3Al trigonal pyramids. In the second S2- site, S2- is bonded to three Nd3+ and one Al3+ atom to form distorted SNd3Al tetrahedra that share corners with three SNd3Al2 square pyramids and corners with three SNd3Al trigonal pyramids. In the third S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Nd3+ and one Al3+ atom. In the fourth S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Nd3+ and one Al3+ atom. In the fifth S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Nd3+ and one Al3+ atom. In the sixth S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Nd3+ and one Al3+ atom. In the seventh S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Nd3+ and one Al3+ atom. In the eighth S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Nd3+ and one Al3+ atom. In the ninth S2- site, S2- is bonded in a 5-coordinate geometry to four Nd3+ and one Al3+ atom. In the tenth S2- site, S2- is bonded to three Nd3+ and two Al3+ atoms to form distorted SNd3Al2 square pyramids that share corners with three SNd3Al tetrahedra, a cornercorner with one SNd3Al trigonal pyramid, edges with two equivalent SNd3Al trigonal pyramids, and faces with two equivalent SNd3Al2 square pyramids. In the eleventh S2- site, S2- is bonded to three Nd3+ and one Al3+ atom to form distorted SNd3Al trigonal pyramids that share a cornercorner with one SNd3Al2 square pyramid, corners with three SNd3Al tetrahedra, edges with two equivalent SNd3Al2 square pyramids, and edges with two equivalent SNd3Al trigonal pyramids. In the twelfth S2- site, S2- is bonded to three Nd3+ and two Al3+ atoms to form distorted SNd3Al2 square pyramids that share corners with three SNd3Al tetrahedra, a cornercorner with one SNd3Al trigonal pyramid, edges with two equivalent SNd3Al trigonal pyramids, and faces with two equivalent SNd3Al2 square pyramids. In the thirteenth S2- site, S2- is bonded to three Nd3+ and one Al3+ atom to form distorted SNd3Al trigonal pyramids that share a cornercorner with one SNd3Al2 square pyramid, corners with three SNd3Al tetrahedra, edges with two equivalent SNd3Al2 square pyramids, and edges with two equivalent SNd3Al trigonal pyramids. In the fourteenth S2- site, S2- is bonded in a 5-coordinate geometry to four Nd3+ and one Al3+ atom.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1695179
- Report Number(s):
- mp-1220699
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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