Materials Data on Lu3Mn3Ga2Si by Materials Project
Lu3Mn3Ga2Si crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Lu is bonded in a 5-coordinate geometry to six equivalent Mn, four equivalent Ga, and one Si atom. There are four shorter (3.13 Å) and two longer (3.22 Å) Lu–Mn bond lengths. All Lu–Ga bond lengths are 2.86 Å. The Lu–Si bond length is 2.84 Å. Mn is bonded in a 12-coordinate geometry to six equivalent Lu, two equivalent Mn, two equivalent Ga, and two equivalent Si atoms. Both Mn–Mn bond lengths are 2.67 Å. Both Mn–Ga bond lengths are 2.79 Å. Both Mn–Si bond lengths are 2.47 Å. Ga is bonded in a 9-coordinate geometry to six equivalent Lu and three equivalent Mn atoms. Si is bonded in a 9-coordinate geometry to three equivalent Lu and six equivalent Mn atoms.
- Research Organization:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1274618
- Report Number(s):
- mp-568631
- Country of Publication:
- United States
- Language:
- English
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