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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-118444
  • 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: 4
  • Number of elements: 3
  • Element list: ['In', 'H', 'O']
  • Chemical System: H-In-O
  • Density: 3.7377610320279264
  • Atomic Density: 0.06778217949566187
  • Unit Cell Volume: 59.01256096753283
  • Molar Volume: 8.884548718864114
  • Full Formula: In1 H2 O1
  • Reduced Formula: InH2O
  • Formula Anonymous: ABC2
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2