Information card for entry 1534852

Structure parameters

• Chemical name: K0.38 (Ta P S6)
• Formula: K0.38 P S6 Ta
• Calculated formula: K0.38 P S6 Ta
• Title of publication: Synthesis, crystal structure and vibrational properties of K0.38 Ta P S6 and Rb0.46 Ta P S6: chemical intercalation and deintercalation of the ternary Ta P S6 phase
• Authors of publication: Gutzmann, A.; Naether, C.; Bensch, W.
• Journal of publication: Solid State Sciences
• Year of publication: 2004
• Journal volume: 6
• Pages of publication: 1155 - 1162
• a: 15.92 Å
• b: 15.92 Å
• c: 13.15 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3332.82 ų
• Number of distinct elements: 4
• Space group number: 142
• Hermann-Mauguin space group symbol: I 41/a c d :2
• Hall space group symbol: -I 4bd 2c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No