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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-118422
  • 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: 5
  • Number of elements: 3
  • Element list: ['H', 'I', 'O']
  • Chemical System: H-I-O
  • Density: 5.1653884272247215
  • Atomic Density: 0.10658256907778123
  • Unit Cell Volume: 46.91198610863966
  • Molar Volume: 5.650211673547854
  • Full Formula: H3 I1 O1
  • Reduced Formula: H3IO
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m