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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-12606
  • 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: 10
  • Number of elements: 3
  • Element list: ['Mn', 'Co', 'O']
  • Chemical System: Co-Mn-O
  • Density: 6.114695374389019
  • Atomic Density: 0.11374462116449222
  • Unit Cell Volume: 87.91624516062576
  • Molar Volume: 5.294440034479571
  • Full Formula: Mn2 Co2 O6
  • Reduced Formula: MnCoO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3