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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-97973
  • 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: 80
  • Number of elements: 3
  • Element list: ['Mg', 'Si', 'O']
  • Chemical System: Mg-O-Si
  • Density: 3.1576790110005772
  • Atomic Density: 0.09471179269038539
  • Unit Cell Volume: 844.6677834672762
  • Molar Volume: 6.358385359346423
  • Full Formula: Mg16 Si16 O48
  • Reduced Formula: MgSiO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m