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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-26405
  • 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: 8
  • Number of elements: 4
  • Element list: ['Sm', 'Bi', 'I', 'O']
  • Chemical System: Bi-I-O-Sm
  • Density: 8.22262196790637
  • Atomic Density: 0.05217733962530676
  • Unit Cell Volume: 153.32326365140864
  • Molar Volume: 11.54167844364218
  • Full Formula: Sm1 Bi2 I1 O4
  • Reduced Formula: SmBi2IO4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm