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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98550
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Ba', 'Ce', 'Mn', 'O']
  • Chemical System: Ba-Ce-Mn-O
  • Density: 6.137849383357279
  • Atomic Density: 0.07065933863450587
  • Unit Cell Volume: 283.04821961966644
  • Molar Volume: 8.522781102085125
  • Full Formula: Ba4 Ce1 Mn3 O12
  • Reduced Formula: Ba4CeMn3O12
  • Formula Anonymous: AB3C4D12
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m