Information card for entry 1558625

Structure parameters

• Common name: pentadiamond
• Mineral name: pentadiamond
• Formula: C
• SMILES: [C]
• Title of publication: Pentadiamond: A hard carbon allotrope of a pentagonal network of sp2 and sp3 C atoms
• Authors of publication: Fujii, Y.; Maruyama, M.; Cuong, N.T.; Okada, S.
• Journal of publication: Physical Review Letters
• Year of publication: 2020
• Journal volume: 125
• Pages of publication: 016001 - 016001
• a: 9.195 Å
• b: 9.195 Å
• c: 9.195 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 777.419 ų
• Ambient diffraction temperature: 298 K
• Ambient diffracton pressure: 100 kPa
• Number of distinct elements: 1
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Has coordinates: No
• Has disorder: No
• Has Fobs: No