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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112246
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 44
  • Number of elements: 3
  • Element list: ['H', 'C', 'O']
  • Chemical System: C-H-O
  • Density: 1.5423569401042825
  • Atomic Density: 0.11733612851065463
  • Unit Cell Volume: 374.99106676256673
  • Molar Volume: 5.132384063151668
  • Full Formula: H20 C14 O10
  • Reduced Formula: H10C7O5
  • Formula Anonymous: A5B7C10
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2