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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-9283
  • 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: 16
  • Number of elements: 3
  • Element list: ['Mg', 'Co', 'O']
  • Chemical System: Co-Mg-O
  • Density: 4.343529401090392
  • Atomic Density: 0.09079495853776563
  • Unit Cell Volume: 176.221238025511
  • Molar Volume: 6.6326818768193245
  • Full Formula: Mg4 Co4 O8
  • Reduced Formula: MgCoO2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m