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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100373
  • 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: 6
  • Number of elements: 3
  • Element list: ['Mn', 'Ni', 'O']
  • Chemical System: Mn-Ni-O
  • Density: 5.8819899308018355
  • Atomic Density: 0.09813699723471897
  • Unit Cell Volume: 61.13902166427114
  • Molar Volume: 6.136463239848838
  • Full Formula: Mn2 Ni1 O3
  • Reduced Formula: Mn2NiO3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1