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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-96528
  • 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: 36
  • Number of elements: 3
  • Element list: ['Mg', 'B', 'O']
  • Chemical System: B-Mg-O
  • Density: 2.8679099044544967
  • Atomic Density: 0.10346778201167846
  • Unit Cell Volume: 347.9343936834044
  • Molar Volume: 5.820305261129767
  • Full Formula: Mg8 B8 O20
  • Reduced Formula: Mg2B2O5
  • Formula Anonymous: A2B2C5
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m