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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-12914
  • 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: 18
  • Number of elements: 3
  • Element list: ['Mg', 'Bi', 'O']
  • Chemical System: Bi-Mg-O
  • Density: 7.423332135312999
  • Atomic Density: 0.0747478012356833
  • Unit Cell Volume: 240.8097589820089
  • Molar Volume: 8.056612583174065
  • Full Formula: Mg2 Bi4 O12
  • Reduced Formula: Mg(BiO3)2
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 136
  • Spacegroup Symbol: P4_2/mnm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm