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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-95153
  • 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: 40
  • Number of elements: 3
  • Element list: ['H', 'S', 'O']
  • Chemical System: H-O-S
  • Density: 2.0371036783293976
  • Atomic Density: 0.10567083965454178
  • Unit Cell Volume: 378.53394683687253
  • Molar Volume: 5.698961775725008
  • Full Formula: H16 S4 O20
  • Reduced Formula: H4SO5
  • Formula Anonymous: AB4C5
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m