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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-30157
  • 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: 56
  • Number of elements: 4
  • Element list: ['Fe', 'H', 'S', 'O']
  • Chemical System: Fe-H-O-S
  • Density: 2.6839640068669004
  • Atomic Density: 0.11912614582767724
  • Unit Cell Volume: 470.0899169608592
  • Molar Volume: 5.055263660348224
  • Full Formula: Fe4 H24 S4 O24
  • Reduced Formula: FeH6SO6
  • Formula Anonymous: ABC6D6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m