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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-107752
  • 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: ['Mg', 'Ti', 'Bi', 'O']
  • Chemical System: Bi-Mg-O-Ti
  • Density: 7.684440887801574
  • Atomic Density: 0.07895321492980169
  • Unit Cell Volume: 126.65728696280611
  • Molar Volume: 7.627480103697313
  • Full Formula: Mg1 Ti1 Bi2 O6
  • Reduced Formula: MgTi(BiO3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 146
  • Spacegroup Symbol: R3H
  • Crystal System: trigonal
  • Pointgroup: 3