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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-30233
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Mn', 'C', 'O']
  • Chemical System: C-Mn-O
  • Density: 2.7746662085662437
  • Atomic Density: 0.0859559017773786
  • Unit Cell Volume: 209.40970460200722
  • Molar Volume: 7.00608176457393
  • Full Formula: Mn2 C4 O12
  • Reduced Formula: Mn(CO3)2
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m