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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-50960
  • 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: 20
  • Number of elements: 4
  • Element list: ['Li', 'Bi', 'Cl', 'O']
  • Chemical System: Bi-Cl-Li-O
  • Density: 6.959503743336665
  • Atomic Density: 0.05451597984328522
  • Unit Cell Volume: 366.86490928885723
  • Molar Volume: 11.04656061821065
  • Full Formula: Li2 Bi6 Cl4 O8
  • Reduced Formula: LiBi3(ClO2)2
  • Formula Anonymous: AB2C3D4
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm