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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-101997
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 68
  • Number of elements: 3
  • Element list: ['H', 'C', 'O']
  • Chemical System: C-H-O
  • Density: 1.2459028666982577
  • Atomic Density: 0.12488878718882983
  • Unit Cell Volume: 544.4844291520351
  • Molar Volume: 4.822002755855593
  • Full Formula: H40 C20 O8
  • Reduced Formula: H10C5O2
  • Formula Anonymous: A2B5C10
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m