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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-57823
  • 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: 20
  • Number of elements: 3
  • Element list: ['H', 'C', 'O']
  • Chemical System: C-H-O
  • Density: 1.628498867279031
  • Atomic Density: 0.10653958109247538
  • Unit Cell Volume: 187.7236590844128
  • Molar Volume: 5.652491494942933
  • Full Formula: H8 C4 O8
  • Reduced Formula: H2CO2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2