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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-103901
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 17
  • Number of elements: 5
  • Element list: ['Al', 'H', 'C', 'Cl', 'O']
  • Chemical System: Al-C-Cl-H-O
  • Density: 1.836452565961429
  • Atomic Density: 0.09765033395986718
  • Unit Cell Volume: 174.09054644899365
  • Molar Volume: 6.167045739418575
  • Full Formula: Al1 H6 C5 Cl1 O4
  • Reduced Formula: AlH6C5ClO4
  • Formula Anonymous: ABC4D5E6
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1