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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-106042
  • 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: 10
  • Number of elements: 4
  • Element list: ['Li', 'Bi', 'I', 'O']
  • Chemical System: Bi-I-Li-O
  • Density: 7.472888017578366
  • Atomic Density: 0.047287292209768364
  • Unit Cell Volume: 211.4733056745899
  • Molar Volume: 12.735220137548872
  • Full Formula: Li1 Bi3 I2 O4
  • Reduced Formula: LiBi3(IO2)2
  • Formula Anonymous: AB2C3D4
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2