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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-9802
  • 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: 14
  • Number of elements: 3
  • Element list: ['Mg', 'Bi', 'O']
  • Chemical System: Bi-Mg-O
  • Density: 7.33553899689588
  • Atomic Density: 0.061080761286574636
  • Unit Cell Volume: 229.20473984133457
  • Molar Volume: 9.859308615597838
  • Full Formula: Mg2 Bi4 O8
  • Reduced Formula: Mg(BiO2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 122
  • Spacegroup Symbol: I-42d
  • Crystal System: tetragonal
  • Pointgroup: -42m