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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11793
  • 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: 14
  • Number of elements: 3
  • Element list: ['K', 'Mn', 'O']
  • Chemical System: K-Mn-O
  • Density: 3.46782384865378
  • Atomic Density: 0.06192464622930203
  • Unit Cell Volume: 226.08122698285777
  • Molar Volume: 9.724949800601996
  • Full Formula: K4 Mn4 O6
  • Reduced Formula: K2Mn2O3
  • Formula Anonymous: A2B2C3
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m