Information card for entry 1532423

Structure parameters

• Chemical name: Zr (Zr0.83 Li0.17) (Si0.88 Li0.12)
• Formula: Li0.29 Si0.88 Zr1.83
• Calculated formula: Li0.29 Si0.88 Zr1.83
• Title of publication: Crystal structure of the new intermetallic compound Zr2-x Lix+y Si1-y (x=0.17, y=0.12) and its relation with the disilicide Zr Si2
• Authors of publication: Zatorska, G.M.; Jaskolski, M.; Dmytriv, G.S.; Bartzokas, A.; Pavlyuk, V.V.
• Journal of publication: Journal of Alloys Compd.
• Year of publication: 2002
• Journal volume: 346
• Pages of publication: 154 - 157
• a: 3.701 Å
• b: 3.669 Å
• c: 7.581 Å
• α: 90°
• β: 103.7°
• γ: 90°
• Cell volume: 100.013 ų
• Number of distinct elements: 3
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No